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

Molecular Formula: C₁₇H₁₅ClN₂O₂S

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

InChIKey: InChIKey=FMBTUYZRDJPOSJ-UYBDAZJACO
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

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

Registries:
    PubChem CID 960119
    PubChem ID 6630412