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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(1,4-diphenylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(1,4-diphenylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(1,4-diphenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(1,4-diphenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-chlorobenzyl)-2-[(1,4-diphenylimidazol-2-yl)thio]acetamide Formula: C24H20ClN3OS MolecularWeight: 433.9531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3OS/c25-20-13-11-18(12-14-20)15-26-23(29)17-30-24-27-22(19-7-3-1-4-8-19)16-28(24)21-9-5-2-6-10-21/h1-14,16H,15,17H2,(H,26,29)