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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[4-(4-ethoxyphenyl)-1-(4-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[4-(4-ethoxyphenyl)-1-(p-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[4-(4-ethoxyphenyl)-1-(4-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[4-(4-ethoxyphenyl)-1-(4-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[4-p-phenetyl-1-(p-tolyl)imidazol-2-yl]thio]acetamide Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC=CC(=C3C)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC=CC(=C3C)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H29N3O2S/c1-5-33-24-15-11-22(12-16-24)26-17-31(23-13-9-19(2)10-14-23)28(30-26)34-18-27(32)29-25-8-6-7-20(3)21(25)4/h6-17H,5,18H2,1-4H3,(H,29,32)