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

Molecular Formula: C₁₇H₁₃N₃OS

InChI: InChI=1/C17H13N3OS/c21-16(10-9-13-6-2-1-3-7-13)20-17-19-15(12-22-17)14-8-4-5-11-18-14/h1-12H,(H,19,20,21)/f/h20H

InChIKey: InChIKey=DQDKRHWFGXHGNE-UYBDAZJACB
SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=N3

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

Registries:
    PubChem CID 3567726
    PubChem ID 4831533