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

Molecular Formula: C₁₉H₁₉N₃O₄S₂

InChI: InChI=1/C19H19N3O4S2/c1-2-14-4-3-5-16(12-14)26-13-18(23)21-15-6-8-17(9-7-15)28(24,25)22-19-20-10-11-27-19/h3-12H,2,13H2,1H3,(H,20,22)(H,21,23)/f/h21-22H

InChIKey: InChIKey=VJXRDQNQPPQAOG-XBTAAFKLCC
SMILES: CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

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

Registries:
    PubChem CID 1192502
    PubChem ID 3245340