Molecular Formula: C13H14N4O3S
InChIKey: InChIKey=KVBWKKSHXXPUSL-XLKAFLHACT
SMILES: COC1=CC=CC(=C1)C(=O)NNC(=O)CC2=CSC(=N2)N
Names:
N'-[2-(2-amino-1,3-thiazol-4-yl)acetyl]-3-methoxy-benzohydrazide
Registries:
PubChem CID 777817
PubChem ID 8213525