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

Systemtic Name: 2-[4-(4-ethoxyphenyl)-1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)-1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[4-(4-ethoxyphenyl)-1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)-1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-[[1-(4-methoxyphenyl)-4-p-phenetyl-imidazol-2-yl]thio]acetamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O4S/c1-4-34-24-11-5-19(6-12-24)25-17-30(21-9-15-23(33-3)16-10-21)27(29-25)35-18-26(31)28-20-7-13-22(32-2)14-8-20/h5-17H,4,18H2,1-3H3,(H,28,31)