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

Systemtic Name: 2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-methylphenyl)propanamide Openeye Name: 2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(p-tolyl)propanamide CAS Name: 2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-N-(4-methylphenyl)propanamide IUPAC Name: 2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-methylphenyl)propanamide Traditional Name: 2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-N-(p-tolyl)propionamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)SC2=NC(=C(N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)SC2=NC(=C(N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27N3O3S/c1-17-5-11-21(12-6-17)28-26(31)18(2)34-27-29-24(19-7-13-22(32-3)14-8-19)25(30-27)20-9-15-23(33-4)16-10-20/h5-16,18H,1-4H3,(H,28,31)(H,29,30)