N-(4-ethoxyphenyl)-2-[1-(4-methoxyphenyl)-4,5-diphenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[1-(4-methoxyphenyl)-4,5-diphenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[1-(4-methoxyphenyl)-4,5-diphenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[1-(4-methoxyphenyl)-4,5-diphenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[1-(4-methoxyphenyl)-4,5-diphenylimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[1-(4-methoxyphenyl)-4,5-diphenyl-imidazol-2-yl]thio]-N-p-phenetyl-acetamide Formula: C32H29N3O3S MolecularWeight: 535.65596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(N2C3=CC=C(C=C3)OC)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(N2C3=CC=C(C=C3)OC)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29N3O3S/c1-3-38-28-18-14-25(15-19-28)33-29(36)22-39-32-34-30(23-10-6-4-7-11-23)31(24-12-8-5-9-13-24)35(32)26-16-20-27(37-2)21-17-26/h4-21H,3,22H2,1-2H3,(H,33,36)