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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(1,4-diphenylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(1,4-diphenylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(1,4-diphenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(1,4-diphenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2-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=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NCC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

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