2-(3,4-dichlorophenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide

Molecular Formula: C11H10Cl2N2O2S


InChI: InChI=1/C11H10Cl2N2O2S/c12-8-2-1-7(5-9(8)13)17-6-10(16)15-11-14-3-4-18-11/h1-2,5H,3-4,6H2,(H,14,15,16)/f/h15H

InChIKey: InChIKey=SDQCXEKKDUVUPI-YAQRNVERCU
SMILES: C1CSC(=N1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Names:
    2-(3,4-dichlorophenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4464010
    PubChem ID 10188250