Molecular Formula: C21H21N3O4S2
InChIKey: InChIKey=IKBQMXUYVOUCQG-QYQLWXTMDW
SMILES: CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
Names:
(E)-3-(4-propoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide
Registries:
PubChem CID 1568757
PubChem ID 11545457