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

Systemtic Name: 2-[methyl-(4-methyl-1,3-thiazol-2-yl)amino]ethanoate Openeye Name: 2-[methyl-(4-methylthiazol-2-yl)amino]acetate CAS Name: 2-[methyl-(4-methyl-2-thiazolyl)amino]acetate IUPAC Name: 2-[methyl-(4-methyl-1,3-thiazol-2-yl)amino]acetate Traditional Name: 2-[methyl-(4-methylthiazol-2-yl)amino]acetate Formula: C7H9N2O2S- MolecularWeight: 185.22356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O2S/c1-5-4-12-7(8-5)9(2)3-6(10)11/h4H,3H2,1-2H3,(H,10,11)/p-1