| SpectraBase Spectrum ID |
B3n3WouAqBM |
| Name |
N-(4-Chloro-phenyl)-2-(2-thiazol-5-yl-benzoimidazol-1-yl)-acetamide |
| Alternate Name(s) |
N-(4-chlorophenyl)-2-(2-thiazol-5-ylbenzimidazol-1-yl)acetamide
N-(4-Chlorophenyl)-2-[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]acetamide
N-(4-chlorophenyl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]acetamide
N-(4-chlorophenyl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethanamide
N-(4-chlorophenyl)-2-[2-(5-thiazolyl)-1-benzimidazolyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClN4OS |
| InChI |
InChI=1S/C18H13ClN4OS/c19-12-5-7-13(8-6-12)21-17(24)10-23-15-4-2-1-3-14(15)22-18(23)16-9-20-11-25-16/h1-9,11H,10H2,(H,21,24) |
| InChIKey |
PWNZHWBKHSCYQV-UHFFFAOYSA-N |
| Molecular Weight |
368.842 g/mol |
| SMILES |
N(C(C[n]1c(nc2ccccc12)-c1scnc1)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-014i-5790000000-510d83f1f9f4f3b95176 |
| Wiley ID |
1460354 |
