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

Systemtic Name: 2-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-4-phenyl-2-imidazolyl]thio]-N-phenylacetamide IUPAC Name: 2-[1-(4-methoxyphenyl)-4-phenylimidazol-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]thio]-N-phenyl-acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-29-21-14-12-20(13-15-21)27-16-22(18-8-4-2-5-9-18)26-24(27)30-17-23(28)25-19-10-6-3-7-11-19/h2-16H,17H2,1H3,(H,25,28)