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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2CC(=O)NC4=NC=CS4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2CC(=O)NC4=NC=CS4)Cl

InChI

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