SDCCGMLS-0065051.P001

Molecular Formula: C₁₂H₁₃N₃O₂S

InChI: InChI=1/C12H13N3O2S/c1-7-4-2-3-5-8(7)14-10(16)6-9-11(17)15-12(13)18-9/h2-5,9H,6H2,1H3,(H,14,16)(H2,13,15,17)/f/h14H,13H2

InChIKey: InChIKey=DQAFMCGNQFMKOC-BDCRCPFKCW
SMILES: CC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)N

Names:
    SDCCGMLS-0065051.P001
    2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(2-methylphenyl)acetamide

Registries:
    PubChem CID 2894676
    PubChem ID 11535944