N-(6-chlorobenzothiazol-2-yl)-2-(4-methylphenoxy)acetamide

Molecular Formula: C16H13ClN2O2S


InChI: InChI=1/C16H13ClN2O2S/c1-10-2-5-12(6-3-10)21-9-15(20)19-16-18-13-7-4-11(17)8-14(13)22-16/h2-8H,9H2,1H3,(H,18,19,20)/f/h19H

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

Names:
    N-(6-chlorobenzothiazol-2-yl)-2-(4-methylphenoxy)acetamide

Registries:
    PubChem CID 836268
    PubChem ID 6630411