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

Systemtic Name: 2-[1-(4-methoxyphenyl)-4-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)-4-(p-tolyl)imidazol-2-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-4-(4-methylphenyl)-2-imidazolyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)-4-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[1-(4-methoxyphenyl)-4-(p-tolyl)imidazol-2-yl]thio]-N-(p-tolyl)acetamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC=C(C=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC=C(C=C3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N3O2S/c1-18-4-8-20(9-5-18)24-16-29(22-12-14-23(31-3)15-13-22)26(28-24)32-17-25(30)27-21-10-6-19(2)7-11-21/h4-16H,17H2,1-3H3,(H,27,30)