3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[2-piperidino-5-(trifluoromethyl)phenyl]propionamide Formula: C19H22F3N3O2S MolecularWeight: 413.45709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCCC3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCCC3

InChI

InChI=1S/C19H22F3N3O2S/c1-13-12-28-18(27)25(13)10-7-17(26)23-15-11-14(19(20,21)22)5-6-16(15)24-8-3-2-4-9-24/h5-6,11-12H,2-4,7-10H2,1H3,(H,23,26)