3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
-5.3520 -2.1745 0.0003 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.3306 3.1883 0.0003 S 0 0 0 0 0 0 0 0 0 0 0 0
2.7317 -1.4243 -0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5825 -0.0556 0.0027 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0241 1.8660 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0362 0.6202 -0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0551 0.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3804 1.7594 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3917 0.8854 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3893 1.3110 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7406 -0.4551 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7450 2.2185 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4089 0.3592 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7603 -1.4070 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3413 -0.1918 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0944 -0.9998 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5755 -2.5809 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7099 -3.8228 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3831 2.8186 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6492 2.3665 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7267 -0.8332 -0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7305 2.6631 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4441 0.6909 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5012 -2.4628 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2068 -2.5680 0.8962 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2102 -2.5682 -0.8917 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3239 -4.7277 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0593 -3.8378 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0559 -3.8376 0.8778 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 8 1 0 0 0 0
2 12 1 0 0 0 0
3 15 1 0 0 0 0
3 17 1 0 0 0 0
4 15 2 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 19 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
9 12 2 0 0 0 0
9 15 1 0 0 0 0
10 13 1 0 0 0 0
10 20 1 0 0 0 0
11 14 2 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
13 16 2 0 0 0 0
13 23 1 0 0 0 0
14 16 1 0 0 0 0
14 24 1 0 0 0 0
17 18 1 0 0 0 0
17 25 1 0 0 0 0
17 26 1 0 0 0 0
18 27 1 0 0 0 0
18 28 1 0 0 0 0
18 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 2-(4-chloroanilino)-1,3-thiazole-4-carboxylate
4.2 InChl
InChI=1S/C12H11ClN2O2S/c1-2-17-11(16)10-7-18-12(15-10)14-9-5-3-8(13)4-6-9/h3-7H,2H2,1H3,(H,14,15)
4.3 InChlKey
ULUBAPWNHROTEU-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=CSC(=N1)NC2=CC=C(C=C2)Cl
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