Molecular Formula: C15H12N2O3S
InChIKey: InChIKey=HXPDIVBSFYKSIP-LWTKDFBGDL
SMILES: COC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CO3
Names:
(E)-3-(2-furyl)-N-(6-methoxybenzothiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 782233
PubChem ID 8215721