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
1.3131 -1.4492 1.9818 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.1383 2.6059 0.4197 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.0288 -0.7889 -0.2638 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8937 1.2990 0.1738 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5236 0.1480 -0.0932 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9378 0.2149 -0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6557 0.8540 0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3328 -0.8371 0.7257 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7938 0.6753 -1.1009 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5339 0.9701 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5246 2.1984 0.3218 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5838 -1.4289 0.5514 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0449 0.0836 -1.2754 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4399 -0.9685 -0.4492 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8946 0.5562 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3520 -1.3265 -0.3629 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2614 -2.8064 -0.6683 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5060 1.4900 -1.7617 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2924 2.9451 0.4724 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9076 -2.2499 1.1862 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7110 0.4409 -2.0552 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4139 -1.4294 -0.5853 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8773 -1.1730 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8927 -0.8125 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7205 -2.9739 -1.6055 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7051 -3.3285 0.1172 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2573 -3.2505 -0.7508 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 10 1 0 0 0 0
2 11 1 0 0 0 0
3 15 1 0 0 0 0
3 16 1 0 0 0 0
4 15 2 0 0 0 0
5 7 1 0 0 0 0
5 10 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
7 11 2 0 0 0 0
8 12 2 0 0 0 0
9 13 1 0 0 0 0
9 18 1 0 0 0 0
10 15 1 0 0 0 0
11 19 1 0 0 0 0
12 14 1 0 0 0 0
12 20 1 0 0 0 0
13 14 2 0 0 0 0
13 21 1 0 0 0 0
14 22 1 0 0 0 0
16 17 1 0 0 0 0
16 23 1 0 0 0 0
16 24 1 0 0 0 0
17 25 1 0 0 0 0
17 26 1 0 0 0 0
17 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 4-(2-chlorophenyl)-1,3-thiazole-2-carboxylate
4.2 InChl
InChI=1S/C12H10ClNO2S/c1-2-16-12(15)11-14-10(7-17-11)8-5-3-4-6-9(8)13/h3-7H,2H2,1H3
4.3 InChlKey
BWJMWSPKWNVQFQ-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=NC(=CS1)C2=CC=CC=C2Cl
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