3-phenyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)prop-2-enamide
Molecular Formula:
C
17
H
13
N
3
OS
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