2-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonylamino]ethanoate

Systemtic Name: 2-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonylamino]ethanoate Openeye Name: 2-[(2,4-dimethylthiazole-5-carbonyl)amino]acetate CAS Name: 2-[[(2,4-dimethyl-5-thiazolyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(2,4-dimethyl-1,3-thiazole-5-carbonyl)amino]acetate Traditional Name: 2-[(2,4-dimethylthiazole-5-carbonyl)amino]acetate Formula: C8H9N2O3S- MolecularWeight: 213.23366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C8H10N2O3S/c1-4-7(14-5(2)10-4)8(13)9-3-6(11)12/h3H2,1-2H3,(H,9,13)(H,11,12)/p-1