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

Molecular Formula: C₁₃H₁₅N₃O₂S

InChI: InChI=1/C13H15N3O2S/c1-7-4-3-5-9(8(7)2)15-11(17)6-10-12(18)16-13(14)19-10/h3-5,10H,6H2,1-2H3,(H,15,17)(H2,14,16,18)/f/h15H,14H2

InChIKey: InChIKey=JLAXVYRRIJWZQZ-NLMIROKBCQ
SMILES: CC1=C(C(=CC=C1)NC(=O)CC2C(=O)N=C(S2)N)C

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

Registries:
    PubChem CID 4117586
    PubChem ID 6045589