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Nombre: (5R)-5-{4-[2-(5-ethylpyridin-2-yl)ethoxy]benzyl}-1,3-thiazolidine-2,4-dione trifluoroacetate

IUPAC: (5R)-5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;2,2,2-trifluoroacetic acid

SMILES: CCc1ccc(CCOc2ccc(C[C@H]3SC(=O)NC3=O)cc2)nc1.O=C(O)C(F)(F)F

Canonical SMILES: CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)CC3C(=O)NC(=O)S3.C(=O)(C(F)(F)F)O

Fórmula molecular: C21H21F3N2O5S

Masa molecular: 470.50

InChIKey: VGRFWRKGNKEBGA-UNTBIKODSA-N

InChI: InChI=1S/C19H20N2O3S.C2HF3O2/c1-2-13-3-6-15(20-12-13)9-10-24-16-7-4-14(5-8-16)11-17-18(22)21-19(23)25-17;3-2(4,5)1(6)7/h3-8,12,17H,2,9-11H2,1H3,(H,21,22,23);(H,6,7)/t17-;/m1./s1

PubChem CID: 86651732 →

Sinónimos

(5R)-5-{4-[2-(5-ethylpyridin-2-yl)ethoxy]benzyl}-1,3-thiazolidine-2,4-dione trifluoroacetateSCHEMBL1489592

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