N-(6-chlorobenzothiazol-2-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide

Molecular Formula: C₁₉H₁₉ClN₂O₂S

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

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

Names:
    N-(6-chlorobenzothiazol-2-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide

Registries:
    PubChem CID 4506137
    PubChem ID 10205309