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

Systemtic Name: methyl 2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanoate Openeye Name: methyl 2-[(4-methylthiazol-2-yl)amino]acetate CAS Name: 2-[(4-methyl-2-thiazolyl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[(4-methyl-1,3-thiazol-2-yl)amino]acetate Traditional Name: 2-[(4-methylthiazol-2-yl)amino]acetic acid methyl ester Formula: C7H10N2O2S MolecularWeight: 186.2315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NCC(=O)OC

Isomeric SMILES

CC1=CSC(=N1)NCC(=O)OC

InChI

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