N-[(4-chlorophenyl)methyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-chlorobenzyl)-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C22H18ClN3OS MolecularWeight: 407.91582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3OS/c23-17-12-10-16(11-13-17)14-24-21(27)15-28-22-25-19-8-4-5-9-20(19)26(22)18-6-2-1-3-7-18/h1-13H,14-15H2,(H,24,27)