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

Systemtic Name: N-(4-methoxyphenyl)-2-[1-(4-methoxyphenyl)-4-(4-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[1-(4-methoxyphenyl)-4-(p-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[1-(4-methoxyphenyl)-4-(4-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[1-(4-methoxyphenyl)-4-(4-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-methoxyphenyl)-2-[[1-(4-methoxyphenyl)-4-(p-tolyl)imidazol-2-yl]thio]acetamide Formula: C26H25N3O3S MolecularWeight: 459.56

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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)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3S/c1-18-4-6-19(7-5-18)24-16-29(21-10-14-23(32-3)15-11-21)26(28-24)33-17-25(30)27-20-8-12-22(31-2)13-9-20/h4-16H,17H2,1-3H3,(H,27,30)