3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
40 42 0 0 0 0 0 0 0999 V2000
3.2466 1.4564 0.6874 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.3428 3.1998 0.3272 S 0 0 0 0 0 0 0 0 0 0 0 0
-5.6209 0.5569 -0.5587 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1492 -1.9204 -0.7075 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0036 1.1222 0.3069 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6814 0.7069 0.1518 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4044 -0.7827 -0.5948 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4530 0.0873 0.3273 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8062 0.8105 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4823 1.4507 0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0841 -0.3780 -0.6217 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5469 -0.1779 0.3979 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6982 1.5265 0.2547 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1083 0.1077 0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3253 2.8182 0.2134 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8465 -0.4363 -0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1148 -1.2452 -1.3248 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7710 -1.2087 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3704 -1.7257 0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2946 -2.4980 1.0226 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5943 -2.7564 0.5873 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3725 -0.8998 -0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7706 -0.5780 0.4015 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5469 0.7638 -1.9676 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7165 1.8437 0.2301 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0704 3.6016 0.2097 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6296 -2.0360 -1.8806 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4388 -1.7275 -0.6118 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5207 -0.6727 -2.0441 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7709 -1.0509 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3825 -1.9345 -0.2787 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6942 -3.2992 1.4436 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8004 0.8799 0.8612 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0029 -3.7599 0.6631 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1019 0.3628 -0.0472 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4553 -1.3760 0.1012 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7862 -0.4887 1.4913 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8898 -0.1268 -2.5035 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5252 1.0138 -2.2705 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2019 1.6005 -2.2256 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 14 1 0 0 0 0
2 13 1 0 0 0 0
2 15 1 0 0 0 0
3 16 1 0 0 0 0
3 24 1 0 0 0 0
4 22 2 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
5 25 1 0 0 0 0
6 10 1 0 0 0 0
6 13 2 0 0 0 0
7 11 1 0 0 0 0
7 14 2 0 0 0 0
8 14 1 0 0 0 0
8 22 1 0 0 0 0
8 33 1 0 0 0 0
9 10 1 0 0 0 0
9 11 2 0 0 0 0
10 15 2 0 0 0 0
11 17 1 0 0 0 0
12 16 1 0 0 0 0
12 18 2 0 0 0 0
15 26 1 0 0 0 0
16 19 2 0 0 0 0
17 27 1 0 0 0 0
17 28 1 0 0 0 0
17 29 1 0 0 0 0
18 20 1 0 0 0 0
18 30 1 0 0 0 0
19 21 1 0 0 0 0
19 31 1 0 0 0 0
20 21 2 0 0 0 0
20 32 1 0 0 0 0
21 34 1 0 0 0 0
22 23 1 0 0 0 0
23 35 1 0 0 0 0
23 36 1 0 0 0 0
23 37 1 0 0 0 0
24 38 1 0 0 0 0
24 39 1 0 0 0 0
24 40 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-[5-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide
4.2 InChl
InChI=1S/C16H16N4O2S2/c1-9-14(24-16(17-9)18-10(2)21)12-8-23-15(20-12)19-11-6-4-5-7-13(11)22-3/h4-8H,1-3H3,(H,19,20)(H,17,18,21)
4.3 InChlKey
ZADCDCMLLGDCRM-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NC3=CC=CC=C3OC
4.5 lsomeric SMILES
-
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