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

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: 2-[2-keto-5-(trifluoromethyl)-1-pyridyl]-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide Formula: C17H13F3N4O2S MolecularWeight: 394.37093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C=C(C=CC2=O)C(F)(F)F)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C=C(C=CC2=O)C(F)(F)F)C3=CC=CC=N3

InChI

InChI=1S/C17H13F3N4O2S/c1-10-15(12-4-2-3-7-21-12)27-16(22-10)23-13(25)9-24-8-11(17(18,19)20)5-6-14(24)26/h2-8H,9H2,1H3,(H,22,23,25)