4-(2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl)-N-[4-(trifluoromethyloxy)phenyl]piperidine-1-carbothioamide

Systemtic Name: 4-(2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl)-N-[4-(trifluoromethyloxy)phenyl]piperidine-1-carbothioamide Openeye Name: 4-(2-oxo-5-phenyl-oxazolidin-3-yl)-N-[4-(trifluoromethoxy)phenyl]piperidine-1-carbothioamide CAS Name: 4-(2-oxo-5-phenyl-3-oxazolidinyl)-N-[4-(trifluoromethoxy)phenyl]-1-piperidinecarbothioamide IUPAC Name: 4-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)-N-[4-(trifluoromethoxy)phenyl]piperidine-1-carbothioamide Traditional Name: 4-(2-keto-5-phenyl-oxazolidin-3-yl)-N-[4-(trifluoromethoxy)phenyl]piperidine-1-carbothioamide Formula: C22H22F3N3O3S MolecularWeight: 465.48859

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CC(OC2=O)C3=CC=CC=C3)C(=S)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CN(CCC1N2CC(OC2=O)C3=CC=CC=C3)C(=S)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H22F3N3O3S/c23-22(24,25)31-18-8-6-16(7-9-18)26-20(32)27-12-10-17(11-13-27)28-14-19(30-21(28)29)15-4-2-1-3-5-15/h1-9,17,19H,10-14H2,(H,26,32)