2-(4-propylphenoxy)-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₄H₁₆N₂O₂S

InChI: InChI=1/C14H16N2O2S/c1-2-3-11-4-6-12(7-5-11)18-10-13(17)16-14-15-8-9-19-14/h4-9H,2-3,10H2,1H3,(H,15,16,17)/f/h16H

InChIKey: InChIKey=MLBOFMDZOFVGRB-WYUMXYHSCO
SMILES: CCCC1=CC=C(C=C1)OCC(=O)NC2=NC=CS2

Names:
    2-(4-propylphenoxy)-N-(1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 670965
    PubChem ID 3296719