2-(4-methylphenoxy)-N-(6-pyrrolidin-1-ylsulfonylbenzothiazol-2-yl)acetamide

Molecular Formula: C₂₀H₂₁N₃O₄S₂

InChI: InChI=1/C20H21N3O4S2/c1-14-4-6-15(7-5-14)27-13-19(24)22-20-21-17-9-8-16(12-18(17)28-20)29(25,26)23-10-2-3-11-23/h4-9,12H,2-3,10-11,13H2,1H3,(H,21,22,24)/f/h22H

InChIKey: InChIKey=UWUIHCJUWBGYML-QWOVJGMICF
SMILES: CC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N4CCCC4

Names:
    2-(4-methylphenoxy)-N-(6-pyrrolidin-1-ylsulfonylbenzothiazol-2-yl)acetamide

Registries:
    PubChem CID 4107412
    PubChem ID 6031915