Molecular Formula: C13H15ClN2O2S
InChIKey: InChIKey=RGEZKFTWHKMWAX-WYUMXYHSCZ
SMILES: CC1=CC(=C(C(=C1)Cl)OCC(=O)NC2=NCCS2)C
Names:
2-(2-chloro-4,6-dimethyl-phenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4513717
PubChem ID 10208737