3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 26 0 0 0 0 0 0 0999 V2000
4.8448 0.7824 1.4182 Br 0 0 0 0 0 0 0 0 0 0 0 0
2.0187 -0.2003 -1.7833 S 0 0 0 0 0 0 0 0 0 0 0 0
2.1829 -0.0537 0.7924 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0730 0.1623 -0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0102 -0.7551 -0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3962 -0.3171 0.1347 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2485 -2.1254 0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8515 1.5448 -0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6176 -1.6996 0.2438 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3701 -0.3391 -0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4589 0.6003 0.1704 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5497 -2.5966 0.2063 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9193 2.4418 -0.0864 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2205 1.9705 0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4127 0.3025 0.2744 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5162 0.2824 -1.1007 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5695 -2.8421 0.0345 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1455 1.9637 -0.2344 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6264 -2.0905 0.3594 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4842 0.2544 0.2845 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7348 -3.6634 0.2922 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7348 3.5089 -0.1705 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0513 2.6695 0.0899 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3675 0.5190 -1.7236 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 10 1 0 0 0 0
2 16 1 0 0 0 0
3 10 2 0 0 0 0
3 15 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 8 2 0 0 0 0
5 7 2 0 0 0 0
5 10 1 0 0 0 0
6 9 1 0 0 0 0
6 11 2 0 0 0 0
7 12 1 0 0 0 0
7 17 1 0 0 0 0
8 13 1 0 0 0 0
8 18 1 0 0 0 0
9 12 2 0 0 0 0
9 19 1 0 0 0 0
11 14 1 0 0 0 0
11 20 1 0 0 0 0
12 21 1 0 0 0 0
13 14 2 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
15 16 2 0 0 0 0
16 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-bromo-2-naphthalen-1-yl-1,3-thiazole
4.2 InChl
InChI=1S/C13H8BrNS/c14-12-8-16-13(15-12)11-7-3-5-9-4-1-2-6-10(9)11/h1-8H
4.3 InChlKey
WEYGYRMMECEBAY-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C=CC=C2C3=NC(=CS3)Br
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