Molecular Formula: C22H23N3O5S2
InChIKey: InChIKey=DMTUDZDMRCWAPE-LVYQEFDNDO
SMILES: CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)OC
Names:
(E)-3-(3-methoxy-4-propoxy-phenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide
Registries:
PubChem CID 1553687
PubChem ID 11545175