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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[2-(2-chlorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide Formula: C18H13ClN4OS MolecularWeight: 368.84002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CS2)CC(=O)NC3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CS2)CC(=O)NC3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C18H13ClN4OS/c19-13-6-2-1-5-12(13)17-20-11(10-25-17)9-16(24)23-18-21-14-7-3-4-8-15(14)22-18/h1-8,10H,9H2,(H2,21,22,23,24)