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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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