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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)NC3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)NC3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

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