4-methyl-2-(propanoylamino)-1,3-thiazole-5-carboxylate

Systemtic Name: 4-methyl-2-(propanoylamino)-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-(propanoylamino)thiazole-5-carboxylate CAS Name: 4-methyl-2-(1-oxopropylamino)-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-(propanoylamino)-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-propionamido-thiazole-5-carboxylate Formula: C8H9N2O3S- MolecularWeight: 213.23366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=C(S1)C(=O)[O-])C

Isomeric SMILES

CCC(=O)NC1=NC(=C(S1)C(=O)[O-])C

InChI

InChI=1S/C8H10N2O3S/c1-3-5(11)10-8-9-4(2)6(14-8)7(12)13/h3H2,1-2H3,(H,12,13)(H,9,10,11)/p-1