2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2,4-diphenylthiazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(2,4-diphenyl-5-thiazolyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2,4-diphenylthiazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C24H17F3N2O2S MolecularWeight: 454.46419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C24H17F3N2O2S/c25-24(26,27)31-19-13-11-18(12-14-19)28-21(30)15-20-22(16-7-3-1-4-8-16)29-23(32-20)17-9-5-2-6-10-17/h1-14H,15H2,(H,28,30)