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

Systemtic Name: 2-[4-(4-ethoxyphenyl)-1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)-1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(o-tolyl)acetamide CAS Name: 2-[[4-(4-ethoxyphenyl)-1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)-1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-methylphenyl)acetamide Traditional Name: 2-[[1-(4-methoxyphenyl)-4-p-phenetyl-imidazol-2-yl]thio]-N-(o-tolyl)acetamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O3S/c1-4-33-23-13-9-20(10-14-23)25-17-30(21-11-15-22(32-3)16-12-21)27(29-25)34-18-26(31)28-24-8-6-5-7-19(24)2/h5-17H,4,18H2,1-3H3,(H,28,31)