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

Systemtic Name: 3-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-chloranyl-4-methoxy-phenyl)propanamide Openeye Name: 3-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: 3-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: 3-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: 3-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C27H26ClN3O2S MolecularWeight: 492.03224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2)SCCC(=O)NC3=CC(=C(C=C3)OC)Cl)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2)SCCC(=O)NC3=CC(=C(C=C3)OC)Cl)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H26ClN3O2S/c1-17-4-8-19(9-5-17)25-26(20-10-6-18(2)7-11-20)31-27(30-25)34-15-14-24(32)29-21-12-13-23(33-3)22(28)16-21/h4-13,16H,14-15H2,1-3H3,(H,29,32)(H,30,31)