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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)[O-]

InChI

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