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

Molecular Formula: C₁₂H₉N₃O₂S

InChI: InChI=1/C12H9N3O2S/c13-7-9-3-1-2-4-10(9)17-8-11(16)15-12-14-5-6-18-12/h1-6H,8H2,(H,14,15,16)/f/h15H

InChIKey: InChIKey=MLCVVTSJPLZUEH-YAQRNVERCA
SMILES: C1=CC=C(C(=C1)C#N)OCC(=O)NC2=NC=CS2

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

Registries:
    PubChem CID 2426497
    PubChem ID 6042959