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

Systemtic Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]-N-(4-phenylthiazol-2-yl)propionamide Formula: C29H26N4OS2 MolecularWeight: 510.67294

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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=NC(=CS3)C4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2)SC(C)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H26N4OS2/c1-18-9-13-22(14-10-18)25-26(23-15-11-19(2)12-16-23)32-29(31-25)36-20(3)27(34)33-28-30-24(17-35-28)21-7-5-4-6-8-21/h4-17,20H,1-3H3,(H,31,32)(H,30,33,34)