N-(2-chlorophenyl)-2-[1-(3-methylphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[1-(3-methylphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[1-(m-tolyl)-4-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-chlorophenyl)-2-[[1-(3-methylphenyl)-4-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[1-(3-methylphenyl)-4-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-chlorophenyl)-2-[[1-(m-tolyl)-4-phenyl-imidazol-2-yl]thio]acetamide Formula: C24H20ClN3OS MolecularWeight: 433.9531

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(N=C2SCC(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(N=C2SCC(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3OS/c1-17-8-7-11-19(14-17)28-15-22(18-9-3-2-4-10-18)27-24(28)30-16-23(29)26-21-13-6-5-12-20(21)25/h2-15H,16H2,1H3,(H,26,29)