N-(6-chlorobenzothiazol-2-yl)-2-(4-chloro-3-methyl-phenoxy)acetamide

Molecular Formula: C₁₆H₁₂Cl₂N₂O₂S

InChI: InChI=1/C16H12Cl2N2O2S/c1-9-6-11(3-4-12(9)18)22-8-15(21)20-16-19-13-5-2-10(17)7-14(13)23-16/h2-7H,8H2,1H3,(H,19,20,21)/f/h20H

InChIKey: InChIKey=DKKCQVPYTGLCNM-UYBDAZJACX
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)Cl

Names:
    N-(6-chlorobenzothiazol-2-yl)-2-(4-chloro-3-methyl-phenoxy)acetamide

Registries:
    PubChem CID 4506375
    PubChem ID 10205395