2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(2,5-dimethoxyphenyl)acetamide

Molecular Formula: C₁₃H₁₅N₃O₄S

InChI: InChI=1/C13H15N3O4S/c1-19-7-3-4-9(20-2)8(5-7)15-11(17)6-10-12(18)16-13(14)21-10/h3-5,10H,6H2,1-2H3,(H,15,17)(H2,14,16,18)/f/h15H,14H2

InChIKey: InChIKey=JZFNJBMICJZKQE-NLMIROKBCH
SMILES: COC1=CC(=C(C=C1)OC)NC(=O)CC2C(=O)N=C(S2)N

Names:
    2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(2,5-dimethoxyphenyl)acetamide

Registries:
    PubChem CID 3574873
    PubChem ID 4845320