3-[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]-7-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 3-[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]-7-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 3-[2-(1,3-benzodioxol-5-yl)thiazol-4-yl]-7-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 3-[2-(1,3-benzodioxol-5-yl)-4-thiazolyl]-7-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 3-[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]-7-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 3-[2-(1,3-benzodioxol-5-yl)thiazol-4-yl]-7-(trifluoromethyl)carbostyril Formula: C20H11F3N2O3S MolecularWeight: 416.37315

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=CS3)C4=CC5=C(C=C(C=C5)C(F)(F)F)NC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=CS3)C4=CC5=C(C=C(C=C5)C(F)(F)F)NC4=O

InChI

InChI=1S/C20H11F3N2O3S/c21-20(22,23)12-3-1-10-5-13(18(26)24-14(10)7-12)15-8-29-19(25-15)11-2-4-16-17(6-11)28-9-27-16/h1-8H,9H2,(H,24,26)