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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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