Molecular Formula: C20H12N2OS
InChIKey: InChIKey=HGPHKLHQUFZZKO-UHFFFAOYAT
SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)C(=CC4=CC=CO4)C#N
Names:
3-(2-furyl)-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile
Registries:
PubChem CID 4123153
PubChem ID 6053236