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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NCCC(=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NCCC(=O)[O-]

InChI

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