N-(3-methoxyphenyl)-2-[1-(4-methoxyphenyl)-5-methyl-4-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[1-(4-methoxyphenyl)-5-methyl-4-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[1-(4-methoxyphenyl)-5-methyl-4-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-[[1-(4-methoxyphenyl)-5-methyl-4-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[1-(4-methoxyphenyl)-5-methyl-4-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-methoxyphenyl)-2-[[1-(4-methoxyphenyl)-5-methyl-4-phenyl-imidazol-2-yl]thio]acetamide Formula: C26H25N3O3S MolecularWeight: 459.56

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1C2=CC=C(C=C2)OC)SCC(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(N1C2=CC=C(C=C2)OC)SCC(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3S/c1-18-25(19-8-5-4-6-9-19)28-26(29(18)21-12-14-22(31-2)15-13-21)33-17-24(30)27-20-10-7-11-23(16-20)32-3/h4-16H,17H2,1-3H3,(H,27,30)