2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(1-benzyl-5-chloro-benzimidazol-2-yl)sulfanyl-N-methyl-N-phenyl-acetamide CAS Name: 2-[[5-chloro-1-(phenylmethyl)-2-benzimidazolyl]thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-(1-benzyl-5-chlorobenzimidazol-2-yl)sulfanyl-N-methyl-N-phenylacetamide Traditional Name: 2-[(1-benzyl-5-chloro-benzimidazol-2-yl)thio]-N-methyl-N-phenyl-acetamide Formula: C23H20ClN3OS MolecularWeight: 421.9424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3OS/c1-26(19-10-6-3-7-11-19)22(28)16-29-23-25-20-14-18(24)12-13-21(20)27(23)15-17-8-4-2-5-9-17/h2-14H,15-16H2,1H3