N-(4-acetamidophenyl)-2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(1-benzyl-5-chloro-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-[[5-chloro-1-(phenylmethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(1-benzyl-5-chlorobenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[(1-benzyl-5-chloro-benzimidazol-2-yl)thio]acetamide Formula: C24H21ClN4O2S MolecularWeight: 464.96714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl

InChI

InChI=1S/C24H21ClN4O2S/c1-16(30)26-19-8-10-20(11-9-19)27-23(31)15-32-24-28-21-13-18(25)7-12-22(21)29(24)14-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3,(H,26,30)(H,27,31)