N-(4-chlorophenyl)-2-[5-methyl-1-(3-methylphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[5-methyl-1-(3-methylphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[5-methyl-1-(m-tolyl)-4-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[5-methyl-1-(3-methylphenyl)-4-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[5-methyl-1-(3-methylphenyl)-4-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[5-methyl-1-(m-tolyl)-4-phenyl-imidazol-2-yl]thio]acetamide Formula: C25H22ClN3OS MolecularWeight: 447.97968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(N=C2SCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(N=C2SCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4)C

InChI

InChI=1S/C25H22ClN3OS/c1-17-7-6-10-22(15-17)29-18(2)24(19-8-4-3-5-9-19)28-25(29)31-16-23(30)27-21-13-11-20(26)12-14-21/h3-15H,16H2,1-2H3,(H,27,30)