N-(6-chlorobenzothiazol-2-yl)-2-(4-tert-butylphenoxy)acetamide

Molecular Formula: C₁₉H₁₉ClN₂O₂S

InChI: InChI=1/C19H19ClN2O2S/c1-19(2,3)12-4-7-14(8-5-12)24-11-17(23)22-18-21-15-9-6-13(20)10-16(15)25-18/h4-10H,11H2,1-3H3,(H,21,22,23)/f/h22H

InChIKey: InChIKey=JIXGUGIXWIZEGY-QWOVJGMICH
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

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

Registries:
    PubChem CID 4506136
    PubChem ID 10205308