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

Systemtic Name: 2-[1-(3-methylphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[1-(m-tolyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[1-(3-methylphenyl)-4-phenyl-2-imidazolyl]thio]-N-phenylacetamide IUPAC Name: 2-[1-(3-methylphenyl)-4-phenylimidazol-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[1-(m-tolyl)-4-phenyl-imidazol-2-yl]thio]-N-phenyl-acetamide Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3OS/c1-18-9-8-14-21(15-18)27-16-22(19-10-4-2-5-11-19)26-24(27)29-17-23(28)25-20-12-6-3-7-13-20/h2-16H,17H2,1H3,(H,25,28)