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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide Formula: C15H16F3N3O2S MolecularWeight: 359.36665

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CN2C=C(C=CC2=O)C(F)(F)F

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CN2C=C(C=CC2=O)C(F)(F)F

InChI

InChI=1S/C15H16F3N3O2S/c1-14(2,3)10-8-24-13(19-10)20-11(22)7-21-6-9(15(16,17)18)4-5-12(21)23/h4-6,8H,7H2,1-3H3,(H,19,20,22)