2-(2-propan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₄H₁₆N₂O₂S

InChI: InChI=1/C14H16N2O2S/c1-10(2)11-5-3-4-6-12(11)18-9-13(17)16-14-15-7-8-19-14/h3-8,10H,9H2,1-2H3,(H,15,16,17)/f/h16H

InChIKey: InChIKey=DQZLIDFZZWEIIC-WYUMXYHSCK
SMILES: CC(C)C1=CC=CC=C1OCC(=O)NC2=NC=CS2

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

Registries:
    PubChem CID 677723
    PubChem ID 4818147