N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-keto-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C20H14F3N3O2S MolecularWeight: 417.40427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CNC4=C(C3=O)C=CC=C4C(F)(F)F)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CNC4=C(C3=O)C=CC=C4C(F)(F)F)C

InChI

InChI=1S/C20H14F3N3O2S/c1-9-6-10(2)15-14(7-9)29-19(25-15)26-18(28)12-8-24-16-11(17(12)27)4-3-5-13(16)20(21,22)23/h3-8H,1-2H3,(H,24,27)(H,25,26,28)