3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
42 44 0 0 0 0 0 0 0999 V2000
-1.4483 -0.1374 1.1170 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.2337 0.6923 1.9822 S 0 0 0 0 0 0 0 0 0 0 0 0
2.8011 -3.8365 -0.1063 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1002 -3.2373 -0.0993 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7655 2.7476 -1.6789 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6100 0.0837 -0.4453 N 0 0 0 0 0 0 0 0 0 0 0 0
5.9834 3.4009 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8281 1.3581 2.4661 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6090 -0.9416 -0.5323 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8536 -0.5920 -0.5329 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0177 -2.2516 -0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5402 0.0662 -0.7526 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9007 -0.2409 -0.7546 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3782 -2.5587 -0.3166 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3198 -1.5534 -0.5366 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4849 0.7675 0.7982 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9592 0.4061 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1309 0.1995 0.7713 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8837 0.8063 -0.9836 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.8343 1.1208 0.9588 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8166 0.3990 -1.5675 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.6613 1.1055 -0.1671 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.1612 0.7496 -1.4149 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4542 1.5902 -0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0547 -4.2214 1.2434 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4495 2.6172 -0.4981 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1081 1.4605 1.3444 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0110 0.2618 -1.2046 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4537 -1.4047 -0.9577 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2113 1.0894 -0.9213 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3791 -1.8018 -0.5378 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1530 0.9226 -2.0314 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2318 1.3998 1.9298 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4363 0.1226 -2.5468 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.7091 1.3756 -0.0647 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.8194 0.7434 -2.2793 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7277 -2.8582 0.2364 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1462 -4.1315 1.8474 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8536 -3.6087 1.6729 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3751 -5.2668 1.2472 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7394 3.3122 1.4806 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6641 4.1199 0.2773 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 18 1 0 0 0 0
2 16 1 0 0 0 0
2 18 1 0 0 0 0
3 14 1 0 0 0 0
3 25 1 0 0 0 0
4 11 1 0 0 0 0
4 37 1 0 0 0 0
5 26 2 0 0 0 0
6 17 1 0 0 0 0
6 18 2 0 0 0 0
7 26 1 0 0 0 0
7 41 1 0 0 0 0
7 42 1 0 0 0 0
8 27 3 0 0 0 0
9 10 1 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
10 28 1 0 0 0 0
10 29 1 0 0 0 0
11 14 1 0 0 0 0
12 13 2 0 0 0 0
12 30 1 0 0 0 0
13 15 1 0 0 0 0
13 19 1 0 0 0 0
14 15 2 0 0 0 0
15 31 1 0 0 0 0
16 17 1 0 0 0 0
16 20 2 0 0 0 0
17 21 2 0 0 0 0
19 24 2 0 0 0 0
19 32 1 0 0 0 0
20 22 1 0 0 0 0
20 33 1 0 0 0 0
21 23 1 0 0 0 0
21 34 1 0 0 0 0
22 23 2 0 0 0 0
22 35 1 0 0 0 0
23 36 1 0 0 0 0
24 26 1 0 0 0 0
24 27 1 0 0 0 0
25 38 1 0 0 0 0
25 39 1 0 0 0 0
25 40 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(E)-3-[3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-hydroxy-5-methoxyphenyl]-2-cyanoprop-2-enamide
4.2 InChl
InChI=1S/C19H15N3O3S2/c1-25-15-8-11(6-12(9-20)18(21)24)7-13(17(15)23)10-26-19-22-14-4-2-3-5-16(14)27-19/h2-8,23H,10H2,1H3,(H2,21,24)/b12-6+
4.3 InChlKey
KXDONFLNGBQLTN-WUXMJOGZSA-N
4.4 Canonical SMILES
COC1=CC(=CC(=C1O)CSC2=NC3=CC=CC=C3S2)C=C(C#N)C(=O)N
4.5 lsomeric SMILES
COC1=CC(=CC(=C1O)CSC2=NC3=CC=CC=C3S2)/C=C(\C#N)/C(=O)N
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病