N-(5-chloro-6-methyl-benzothiazol-2-yl)-2-(4-ethylphenoxy)acetamide

Molecular Formula: C18H17ClN2O2S


InChI: InChI=1/C18H17ClN2O2S/c1-3-12-4-6-13(7-5-12)23-10-17(22)21-18-20-15-9-14(19)11(2)8-16(15)24-18/h4-9H,3,10H2,1-2H3,(H,20,21,22)/f/h21H

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

Names:
    N-(5-chloro-6-methyl-benzothiazol-2-yl)-2-(4-ethylphenoxy)acetamide

Registries:
    PubChem CID 4492710
    PubChem ID 10198606