N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide Formula: C14H12F3N3O2S MolecularWeight: 343.32419

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)CN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)CN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C14H12F3N3O2S/c15-14(16,17)9-3-4-12(22)20(5-9)6-11(21)19-13-18-10(7-23-13)8-1-2-8/h3-5,7-8H,1-2,6H2,(H,18,19,21)