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

Systemtic Name: N-(4-methylphenyl)-2-[1-(2-methylphenyl)carbonyl-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[1-(2-methylbenzoyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[1-[(2-methylphenyl)-oxomethyl]-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: 2-[1-(2-methylbenzoyl)-5-phenylimidazol-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[(1-o-toluoyl-5-phenyl-imidazol-2-yl)thio]-N-(p-tolyl)acetamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2C(=O)C3=CC=CC=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2C(=O)C3=CC=CC=C3C)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2S/c1-18-12-14-21(15-13-18)28-24(30)17-32-26-27-16-23(20-9-4-3-5-10-20)29(26)25(31)22-11-7-6-8-19(22)2/h3-16H,17H2,1-2H3,(H,28,30)