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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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