Molecular Formula: C20H14N2OS2
InChIKey: InChIKey=SHNLVBUATYYAIN-QWOVJGMICW
SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C=CC4=CC=CS4
Names:
N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 4107049
PubChem ID 6031455