2-(4-propan-2-ylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide

Molecular Formula: C₂₀H₂₁N₃O₄S₂

InChI: InChI=1/C20H21N3O4S2/c1-14(2)15-3-7-17(8-4-15)27-13-19(24)22-16-5-9-18(10-6-16)29(25,26)23-20-21-11-12-28-20/h3-12,14H,13H2,1-2H3,(H,21,23)(H,22,24)/f/h22-23H

InChIKey: InChIKey=WTTRVPFXCOUDGN-PDJAEHLQCV
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Names:
    2-(4-propan-2-ylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide

Registries:
    PubChem CID 1015546
    PubChem ID 4784236