Molecular Formula: C13H16N2O2S
InChIKey: InChIKey=WZKKGMOJIXABPH-YAQRNVERCT
SMILES: CC1=C(C(=CC=C1)OCC(=O)NC2=NCCS2)C
Names:
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2,3-dimethylphenoxy)acetamide
Registries:
PubChem CID 924597
PubChem ID 6639111