N-(4-acetamidophenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C20H17N5O2S MolecularWeight: 391.44628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

InChI

InChI=1S/C20H17N5O2S/c1-13(26)22-14-6-8-15(9-7-14)23-19(27)10-25-18-5-3-2-4-16(18)24-20(25)17-11-28-12-21-17/h2-9,11-12H,10H2,1H3,(H,22,26)(H,23,27)