(2-azanyl-2-oxidanylidene-ethyl) 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylate Openeye Name: (2-amino-2-oxo-ethyl) 4-methyl-2-(2-pyridyl)thiazole-5-carboxylate CAS Name: 4-methyl-2-(2-pyridinyl)-5-thiazolecarboxylic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(2-pyridyl)thiazole-5-carboxylic acid (2-amino-2-keto-ethyl) ester Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)OCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)OCC(=O)N

InChI

InChI=1S/C12H11N3O3S/c1-7-10(12(17)18-6-9(13)16)19-11(15-7)8-4-2-3-5-14-8/h2-5H,6H2,1H3,(H2,13,16)