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

Systemtic Name: N-(2-chlorophenyl)-2-[1-(4-ethoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[1-(4-ethoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-chlorophenyl)-2-[[1-(4-ethoxyphenyl)-4-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[1-(4-ethoxyphenyl)-4-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-chlorophenyl)-2-[(4-phenyl-1-p-phenetyl-imidazol-2-yl)thio]acetamide Formula: C25H22ClN3O2S MolecularWeight: 463.97908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O2S/c1-2-31-20-14-12-19(13-15-20)29-16-23(18-8-4-3-5-9-18)28-25(29)32-17-24(30)27-22-11-7-6-10-21(22)26/h3-16H,2,17H2,1H3,(H,27,30)