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

Systemtic Name: 2-[4-(4-ethoxyphenyl)-1-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)-1-(p-tolyl)imidazol-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[4-(4-ethoxyphenyl)-1-(4-methylphenyl)-2-imidazolyl]thio]-N-phenylacetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)-1-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-phenylacetamide Traditional Name: N-phenyl-2-[[4-p-phenetyl-1-(p-tolyl)imidazol-2-yl]thio]acetamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O2S/c1-3-31-23-15-11-20(12-16-23)24-17-29(22-13-9-19(2)10-14-22)26(28-24)32-18-25(30)27-21-7-5-4-6-8-21/h4-17H,3,18H2,1-2H3,(H,27,30)