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

Systemtic Name: N-(2-methylphenyl)-2-[1-(3-methylphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[1-(m-tolyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[[1-(3-methylphenyl)-4-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(2-methylphenyl)-2-[1-(3-methylphenyl)-4-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[1-(m-tolyl)-4-phenyl-imidazol-2-yl]thio]-N-(o-tolyl)acetamide Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(N=C2SCC(=O)NC3=CC=CC=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(N=C2SCC(=O)NC3=CC=CC=C3C)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3OS/c1-18-9-8-13-21(15-18)28-16-23(20-11-4-3-5-12-20)27-25(28)30-17-24(29)26-22-14-7-6-10-19(22)2/h3-16H,17H2,1-2H3,(H,26,29)