2-[5-(4-chlorophenyl)-1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-1-(o-tolyl)imidazol-2-yl]sulfanyl-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-(2-methylphenyl)-2-imidazolyl]thio]-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1-(o-tolyl)imidazol-2-yl]thio]-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide Formula: C29H26ClF3N4O2S MolecularWeight: 587.05555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CN=C2SCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCOCC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C(=CN=C2SCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCOCC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H26ClF3N4O2S/c1-19-4-2-3-5-24(19)37-26(20-6-9-22(30)10-7-20)17-34-28(37)40-18-27(38)35-23-16-21(29(31,32)33)8-11-25(23)36-12-14-39-15-13-36/h2-11,16-17H,12-15,18H2,1H3,(H,35,38)