2-(4-chloro-3-methyl-phenoxy)-N-(6-methoxybenzothiazol-2-yl)acetamide

Molecular Formula: C₁₇H₁₅ClN₂O₃S

InChI: InChI=1/C17H15ClN2O3S/c1-10-7-12(3-5-13(10)18)23-9-16(21)20-17-19-14-6-4-11(22-2)8-15(14)24-17/h3-8H,9H2,1-2H3,(H,19,20,21)/f/h20H

InChIKey: InChIKey=BHYYDZSHHRWXIW-UYBDAZJACX
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)Cl

Names:
    2-(4-chloro-3-methyl-phenoxy)-N-(6-methoxybenzothiazol-2-yl)acetamide

Registries:
    PubChem CID 1188881
    PubChem ID 3240147