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

Systemtic Name: N-(4-chlorophenyl)-2-[4-(4-ethoxyphenyl)-1-(4-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[4-(4-ethoxyphenyl)-1-(p-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[4-(4-ethoxyphenyl)-1-(4-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[4-(4-ethoxyphenyl)-1-(4-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[4-p-phenetyl-1-(p-tolyl)imidazol-2-yl]thio]acetamide Formula: C26H24ClN3O2S MolecularWeight: 478.00566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H24ClN3O2S/c1-3-32-23-14-6-19(7-15-23)24-16-30(22-12-4-18(2)5-13-22)26(29-24)33-17-25(31)28-21-10-8-20(27)9-11-21/h4-16H,3,17H2,1-2H3,(H,28,31)