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

Molecular Formula: C₁₉H₁₉N₃O₅S₂

InChI: InChI=1/C19H19N3O5S2/c1-2-26-15-5-7-16(8-6-15)27-13-18(23)21-14-3-9-17(10-4-14)29(24,25)22-19-20-11-12-28-19/h3-12H,2,13H2,1H3,(H,20,22)(H,21,23)/f/h21-22H

InChIKey: InChIKey=MMBILYMNMRPESJ-XBTAAFKLCY
SMILES: CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

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

Registries:
    PubChem CID 1193008
    PubChem ID 3245905