3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
-1.8070 -2.8006 -0.4340 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.3075 0.8521 -0.8852 S 0 0 0 0 0 0 0 0 0 0 0 0
0.3665 1.2756 -1.3052 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3794 -0.2361 0.3021 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8523 -0.9223 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0
5.7322 0.0605 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7711 -0.1395 0.1822 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3940 1.0891 0.4016 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5339 -1.2580 -0.1534 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7797 1.1992 0.2855 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6056 2.3065 0.7626 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6083 0.4538 -0.4236 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9195 -1.1480 -0.2697 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5424 0.0807 -0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9952 0.0927 -0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4775 -0.8161 0.8348 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3931 -0.0897 0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0754 -1.1172 0.7098 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2793 2.1501 0.4509 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7596 2.0767 1.4178 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2540 2.8215 -0.1357 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2278 3.0149 1.3228 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5288 -2.0098 -0.5306 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6212 0.1666 -0.1413 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8810 -1.4384 1.4883 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4078 -0.4769 0.4033 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1091 0.7154 -0.8072 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 15 1 0 0 0 0
2 17 1 0 0 0 0
3 12 2 0 0 0 0
4 7 1 0 0 0 0
4 12 1 0 0 0 0
4 18 1 0 0 0 0
5 16 1 0 0 0 0
5 17 2 0 0 0 0
6 17 1 0 0 0 0
6 26 1 0 0 0 0
6 27 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
9 13 2 0 0 0 0
10 14 2 0 0 0 0
10 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
12 15 1 0 0 0 0
13 14 1 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
15 16 2 0 0 0 0
16 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-amino-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide
4.2 InChl
InChI=1S/C11H10ClN3OS/c1-6-3-2-4-7(12)9(6)15-10(16)8-5-14-11(13)17-8/h2-5H,1H3,(H2,13,14)(H,15,16)
4.3 InChlKey
VVOXTERFTAJMAA-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)N
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