(4-pyridin-2-yl-1,3-thiazol-2-yl) 2-(ethylamino)-2-oxidanylidene-ethanoate

Systemtic Name: (4-pyridin-2-yl-1,3-thiazol-2-yl) 2-(ethylamino)-2-oxidanylidene-ethanoate Openeye Name: [4-(2-pyridyl)thiazol-2-yl] 2-(ethylamino)-2-oxo-acetate CAS Name: 2-(ethylamino)-2-oxoacetic acid [4-(2-pyridinyl)-2-thiazolyl] ester IUPAC Name: (4-pyridin-2-yl-1,3-thiazol-2-yl) 2-(ethylamino)-2-oxoacetate Traditional Name: 2-(ethylamino)-2-keto-acetic acid [4-(2-pyridyl)thiazol-2-yl] ester Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)OC1=NC(=CS1)C2=CC=CC=N2

Isomeric SMILES

CCNC(=O)C(=O)OC1=NC(=CS1)C2=CC=CC=N2

InChI

InChI=1S/C12H11N3O3S/c1-2-13-10(16)11(17)18-12-15-9(7-19-12)8-5-3-4-6-14-8/h3-7H,2H2,1H3,(H,13,16)