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

Molecular Formula: C₂₂H₂₃N₃O₄S₂

InChI: InChI=1/C22H23N3O4S2/c1-2-3-15-29-19-9-4-17(5-10-19)6-13-21(26)24-18-7-11-20(12-8-18)31(27,28)25-22-23-14-16-30-22/h4-14,16H,2-3,15H2,1H3,(H,23,25)(H,24,26)/f/h24-25H

InChIKey: InChIKey=FLSFEEBDOUOWML-XBXBPLPCCI
SMILES: CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

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

Registries:
    PubChem CID 4138205
    PubChem ID 6073398