2-[methyl-[(4-methyl-1,3-thiazol-5-yl)carbonyl]amino]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N(C)CC(=O)[O-]

Isomeric SMILES

CC1=C(SC=N1)C(=O)N(C)CC(=O)[O-]

InChI

InChI=1S/C8H10N2O3S/c1-5-7(14-4-9-5)8(13)10(2)3-6(11)12/h4H,3H2,1-2H3,(H,11,12)/p-1