N-(6-chlorobenzothiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide

Molecular Formula: C₁₇H₁₅ClN₂O₂S

InChI: InChI=1/C17H15ClN2O2S/c1-10-3-5-13(7-11(10)2)22-9-16(21)20-17-19-14-6-4-12(18)8-15(14)23-17/h3-8H,9H2,1-2H3,(H,19,20,21)/f/h20H

InChIKey: InChIKey=HIWDBOJKXIUKPI-UYBDAZJACL
SMILES: CC1=C(C=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)C

Names:
    N-(6-chlorobenzothiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide

Registries:
    PubChem CID 960120
    PubChem ID 6630415