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

Systemtic Name: 2-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-4-phenyl-2-imidazolyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)-4-phenylimidazol-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]thio]-N-(p-tolyl)acetamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=CN2C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=CN2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c1-18-8-10-20(11-9-18)26-24(29)17-31-25-27-23(19-6-4-3-5-7-19)16-28(25)21-12-14-22(30-2)15-13-21/h3-16H,17H2,1-2H3,(H,26,29)