2-(4-methoxyphenoxy)-N-[6-(1-piperidylsulfonyl)benzothiazol-2-yl]acetamide

Molecular Formula: C₂₁H₂₃N₃O₅S₂

InChI: InChI=1/C21H23N3O5S2/c1-28-15-5-7-16(8-6-15)29-14-20(25)23-21-22-18-10-9-17(13-19(18)30-21)31(26,27)24-11-3-2-4-12-24/h5-10,13H,2-4,11-12,14H2,1H3,(H,22,23,25)/f/h23H

InChIKey: InChIKey=MWGAVQRTBQZPFI-MPIMZMORCL
SMILES: COC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N4CCCCC4

Names:
    2-(4-methoxyphenoxy)-N-[6-(1-piperidylsulfonyl)benzothiazol-2-yl]acetamide

Registries:
    PubChem CID 3543390
    PubChem ID 4787470