3-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide

Molecular Formula: C16H12N2OS2


InChI: InChI=1/C16H12N2OS2/c19-15(9-8-12-5-2-1-3-6-12)18-16-17-13(11-21-16)14-7-4-10-20-14/h1-11H,(H,17,18,19)/f/h18H

InChIKey: InChIKey=UEMKYNXVHPNPSL-GPQMBLKYCS
SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CS3

Names:
    3-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 1391222
    PubChem ID 4791043