2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-[(3-chlorophenyl)methyl]-2-benzimidazolyl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-benzyl-2-[[1-(3-chlorobenzyl)benzimidazol-2-yl]thio]acetamide Formula: C23H20ClN3OS MolecularWeight: 421.9424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H20ClN3OS/c24-19-10-6-9-18(13-19)15-27-21-12-5-4-11-20(21)26-23(27)29-16-22(28)25-14-17-7-2-1-3-8-17/h1-13H,14-16H2,(H,25,28)