N-(4-acetamidophenyl)-2-[1-(4-methoxyphenyl)-5-(4-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[1-(4-methoxyphenyl)-5-(4-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[1-(4-methoxyphenyl)-5-(p-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-[[1-(4-methoxyphenyl)-5-(4-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[1-(4-methoxyphenyl)-5-(4-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[[1-(4-methoxyphenyl)-5-(p-tolyl)imidazol-2-yl]thio]acetamide Formula: C27H26N4O3S MolecularWeight: 486.58534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2C3=CC=C(C=C3)OC)SCC(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2C3=CC=C(C=C3)OC)SCC(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C27H26N4O3S/c1-18-4-6-20(7-5-18)25-16-28-27(31(25)23-12-14-24(34-3)15-13-23)35-17-26(33)30-22-10-8-21(9-11-22)29-19(2)32/h4-16H,17H2,1-3H3,(H,29,32)(H,30,33)