Molecular Formula: C17H12N2O4S
InChIKey: InChIKey=UOTWPOXOCLFAFC-LILDFLRNCI
SMILES: C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C=CC4=CC=CO4
Names:
N-(4-benzo[1,3]dioxol-5-yl-1,3-thiazol-2-yl)-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 3560819
PubChem ID 4818492