2-(4-chloro-3,5-dimethyl-phenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide

Molecular Formula: C13H15ClN2O2S


InChI: InChI=1/C13H15ClN2O2S/c1-8-5-10(6-9(2)12(8)14)18-7-11(17)16-13-15-3-4-19-13/h5-6H,3-4,7H2,1-2H3,(H,15,16,17)/f/h16H

InChIKey: InChIKey=QFFYLBPERZGSLW-WYUMXYHSCX
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=NCCS2

Names:
    2-(4-chloro-3,5-dimethyl-phenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 924629
    PubChem ID 6639474