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

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

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

Isomeric SMILES

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

InChI

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