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

Molecular Formula: C₁₃H₁₄N₂O₂S

InChI: InChI=1/C13H14N2O2S/c1-2-10-4-3-5-11(8-10)17-9-12(16)15-13-14-6-7-18-13/h3-8H,2,9H2,1H3,(H,14,15,16)/f/h15H

InChIKey: InChIKey=VFKYBSNNCBNHCD-YAQRNVERCE
SMILES: CCC1=CC(=CC=C1)OCC(=O)NC2=NC=CS2

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

Registries:
    PubChem CID 1146264
    PubChem ID 4830803