2-[2-[(6-methylpyridin-2-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[(6-methylpyridin-2-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(6-methylpyridine-2-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(6-methyl-2-pyridinyl)-oxomethyl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(6-methylpyridine-2-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(6-methylpicolinoyl)amino]thiazol-4-yl]acetate Formula: C12H10N3O3S- MolecularWeight: 276.2911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=NC(=CS2)CC(=O)[O-]

InChI

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