4-(4-methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide

Molecular Formula: C₂₀H₂₁N₃O₄S₂

InChI: InChI=1/C20H21N3O4S2/c1-15-4-8-17(9-5-15)27-13-2-3-19(24)22-16-6-10-18(11-7-16)29(25,26)23-20-21-12-14-28-20/h4-12,14H,2-3,13H2,1H3,(H,21,23)(H,22,24)/f/h22-23H

InChIKey: InChIKey=HZBOKUIVUDKDDO-PDJAEHLQCV
SMILES: CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Names:
    4-(4-methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide

Registries:
    PubChem CID 1564900
    PubChem ID 4858587