3-(2-propoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide

Molecular Formula: C₂₁H₂₁N₃O₄S₂

InChI: InChI=1/C21H21N3O4S2/c1-2-14-28-19-6-4-3-5-16(19)7-12-20(25)23-17-8-10-18(11-9-17)30(26,27)24-21-22-13-15-29-21/h3-13,15H,2,14H2,1H3,(H,22,24)(H,23,25)/f/h23-24H

InChIKey: InChIKey=RQWAIPMANKHXHE-DVIAZDKACJ
SMILES: CCCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Names:
    3-(2-propoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide

Registries:
    PubChem CID 4089232
    PubChem ID 6007702