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

Molecular Formula: C₁₁H₉ClN₂O₂S

InChI: InChI=1/C11H9ClN2O2S/c12-8-1-3-9(4-2-8)16-7-10(15)14-11-13-5-6-17-11/h1-6H,7H2,(H,13,14,15)/f/h14H

InChIKey: InChIKey=LKIBAUJOVPUKAQ-YHMJCDSICH
SMILES: C1=CC(=CC=C1OCC(=O)NC2=NC=CS2)Cl

Names:
    NSC204716
    2-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
    37666-22-1

Registries:
    PubChem CID 307016
    PubChem ID 124514