N-(2,3-dimethylphenyl)-2-[1-(4-methoxyphenyl)-4-(4-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[1-(4-methoxyphenyl)-4-(4-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[1-(4-methoxyphenyl)-4-(p-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[1-(4-methoxyphenyl)-4-(4-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[1-(4-methoxyphenyl)-4-(4-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[1-(4-methoxyphenyl)-4-(p-tolyl)imidazol-2-yl]thio]acetamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC=CC(=C3C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC=CC(=C3C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27N3O2S/c1-18-8-10-21(11-9-18)25-16-30(22-12-14-23(32-4)15-13-22)27(29-25)33-17-26(31)28-24-7-5-6-19(2)20(24)3/h5-16H,17H2,1-4H3,(H,28,31)