3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
3.8063 1.1775 1.0330 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.1795 -1.2753 -0.6283 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3426 -0.8598 -1.3125 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0036 -1.6878 1.6693 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4021 0.6632 0.1239 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2251 -0.7300 -0.6121 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9759 0.7761 -0.3143 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1731 0.0617 -0.3636 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9910 2.1444 -0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3002 0.1131 -0.5438 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3851 0.7158 -0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2031 2.7982 0.1781 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4001 2.0840 0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7566 0.2513 0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0870 -2.0851 0.5147 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0828 0.1685 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5846 -0.7837 -0.3734 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1020 -3.5320 0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0880 2.7480 -0.0315 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3218 0.1662 -0.1803 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2162 3.8653 0.3806 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3440 2.5935 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2592 1.4399 0.7633 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1020 0.3144 0.8189 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1757 -1.5470 -0.8611 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0363 -3.7637 -0.3975 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0355 -4.1539 1.0168 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2430 -3.7481 -0.5203 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 16 1 0 0 0 0
2 8 1 0 0 0 0
2 15 1 0 0 0 0
3 10 2 0 0 0 0
4 15 2 0 0 0 0
5 10 1 0 0 0 0
5 14 1 0 0 0 0
5 23 1 0 0 0 0
6 14 2 0 0 0 0
6 17 1 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 11 2 0 0 0 0
9 12 1 0 0 0 0
9 19 1 0 0 0 0
11 13 1 0 0 0 0
11 20 1 0 0 0 0
12 13 2 0 0 0 0
12 21 1 0 0 0 0
13 22 1 0 0 0 0
15 18 1 0 0 0 0
16 17 2 0 0 0 0
16 24 1 0 0 0 0
17 25 1 0 0 0 0
18 26 1 0 0 0 0
18 27 1 0 0 0 0
18 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
[2-(1,3-thiazol-2-ylcarbamoyl)phenyl] acetate
4.2 InChl
InChI=1S/C12H10N2O3S/c1-8(15)17-10-5-3-2-4-9(10)11(16)14-12-13-6-7-18-12/h2-7H,1H3,(H,13,14,16)
4.3 InChlKey
GXWWYCHNNUHFAL-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)OC1=CC=CC=C1C(=O)NC2=NC=CS2
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