4,4,4-tris(fluoranyl)-N-(6-fluoranyl-2-oxidanylidene-3-propan-2-yl-1,3-benzothiazol-5-yl)-3-oxidanylidene-butanamide

Systemtic Name: 4,4,4-tris(fluoranyl)-N-(6-fluoranyl-2-oxidanylidene-3-propan-2-yl-1,3-benzothiazol-5-yl)-3-oxidanylidene-butanamide Openeye Name: 4,4,4-trifluoro-N-(6-fluoro-3-isopropyl-2-oxo-1,3-benzothiazol-5-yl)-3-oxo-butanamide CAS Name: 4,4,4-trifluoro-N-(6-fluoro-2-oxo-3-propan-2-yl-1,3-benzothiazol-5-yl)-3-oxobutanamide IUPAC Name: 4,4,4-trifluoro-N-(6-fluoro-2-oxo-3-propan-2-yl-1,3-benzothiazol-5-yl)-3-oxobutanamide Traditional Name: 4,4,4-trifluoro-N-(6-fluoro-3-isopropyl-2-keto-1,3-benzothiazol-5-yl)-3-keto-butyramide Formula: C14H12F4N2O3S MolecularWeight: 364.315293

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC(=C(C=C2SC1=O)F)NC(=O)CC(=O)C(F)(F)F

Isomeric SMILES

CC(C)N1C2=CC(=C(C=C2SC1=O)F)NC(=O)CC(=O)C(F)(F)F

InChI

InChI=1S/C14H12F4N2O3S/c1-6(2)20-9-4-8(7(15)3-10(9)24-13(20)23)19-12(22)5-11(21)14(16,17)18/h3-4,6H,5H2,1-2H3,(H,19,22)