3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methoxyphenyl)propanamide

Systemtic Name: 3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methoxyphenyl)propanamide Openeye Name: 3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methoxyphenyl)propanamide CAS Name: 3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methoxyphenyl)propanamide Traditional Name: 3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-N-(2-methoxyphenyl)propionamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N2)SCCC(=O)NC3=CC=CC=C3OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N2)SCCC(=O)NC3=CC=CC=C3OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27N3O4S/c1-32-20-12-8-18(9-13-20)25-26(19-10-14-21(33-2)15-11-19)30-27(29-25)35-17-16-24(31)28-22-6-4-5-7-23(22)34-3/h4-15H,16-17H2,1-3H3,(H,28,31)(H,29,30)