2-(2-chlorophenoxy)-N-ethyl-N-(4-methylbenzothiazol-2-yl)acetamide

Molecular Formula: C₁₈H₁₇ClN₂O₂S

InChI: InChI=1/C18H17ClN2O2S/c1-3-21(16(22)11-23-14-9-5-4-8-13(14)19)18-20-17-12(2)7-6-10-15(17)24-18/h4-10H,3,11H2,1-2H3

InChIKey: InChIKey=BQWUCLAAUKMHCJ-UHFFFAOYAP
SMILES: CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)COC3=CC=CC=C3Cl

Names:
    2-(2-chlorophenoxy)-N-ethyl-N-(4-methylbenzothiazol-2-yl)acetamide

Registries:
    PubChem CID 4802566
    PubChem ID 9780147