3-oxidanylidenebutan-2-yl 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylate

Systemtic Name: 3-oxidanylidenebutan-2-yl 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylate Openeye Name: (1-methyl-2-oxo-propyl) 4-methyl-2-(2-pyridyl)thiazole-5-carboxylate CAS Name: 4-methyl-2-(2-pyridinyl)-5-thiazolecarboxylic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(2-pyridyl)thiazole-5-carboxylic acid (2-keto-1-methyl-propyl) ester Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)OC(C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)OC(C)C(=O)C

InChI

InChI=1S/C14H14N2O3S/c1-8-12(14(18)19-10(3)9(2)17)20-13(16-8)11-6-4-5-7-15-11/h4-7,10H,1-3H3