N-(4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]sulfanyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]sulfanyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]sulfanyl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]thio]acetamide Formula: C25H23N3O3S MolecularWeight: 445.53342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=CC=C3)SCC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=CC=C3)SCC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O3S/c1-30-20-12-8-18(9-13-20)24-27-23(17-6-4-3-5-7-17)25(28-24)32-16-22(29)26-19-10-14-21(31-2)15-11-19/h3-15H,16H2,1-2H3,(H,26,29)(H,27,28)