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

Systemtic Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methoxyphenyl)propanamide Openeye Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methoxyphenyl)propanamide CAS Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-N-(2-methoxyphenyl)propanamide IUPAC Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methoxyphenyl)propanamide Traditional Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]-N-(2-methoxyphenyl)propionamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2)SC(C)C(=O)NC3=CC=CC=C3OC)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2)SC(C)C(=O)NC3=CC=CC=C3OC)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H27N3O2S/c1-17-9-13-20(14-10-17)24-25(21-15-11-18(2)12-16-21)30-27(29-24)33-19(3)26(31)28-22-7-5-6-8-23(22)32-4/h5-16,19H,1-4H3,(H,28,31)(H,29,30)