2-(2-propoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₄H₁₆N₂O₃S

InChI: InChI=1/C14H16N2O3S/c1-2-8-18-11-5-3-4-6-12(11)19-10-13(17)16-14-15-7-9-20-14/h3-7,9H,2,8,10H2,1H3,(H,15,16,17)/f/h16H

InChIKey: InChIKey=WQRBLWCFKDYPSU-WYUMXYHSCT
SMILES: CCCOC1=CC=CC=C1OCC(=O)NC2=NC=CS2

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

Registries:
    PubChem CID 4822528
    PubChem ID 9789730