(2-azanyl-4-methyl-1,3-thiazol-5-yl) propanoate

Systemtic Name: (2-azanyl-4-methyl-1,3-thiazol-5-yl) propanoate Openeye Name: (2-amino-4-methyl-thiazol-5-yl) propanoate CAS Name: propanoic acid (2-amino-4-methyl-5-thiazolyl) ester IUPAC Name: (2-amino-4-methyl-1,3-thiazol-5-yl) propanoate Traditional Name: propionic acid (2-amino-4-methyl-thiazol-5-yl) ester Formula: C7H10N2O2S MolecularWeight: 186.2315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(N=C(S1)N)C

Isomeric SMILES

CCC(=O)OC1=C(N=C(S1)N)C

InChI

InChI=1S/C7H10N2O2S/c1-3-5(10)11-6-4(2)9-7(8)12-6/h3H2,1-2H3,(H2,8,9)