N-[2-(1-cyano-2-pyridin-4-yl-ethenyl)-4-phenyl-1,3-thiazol-5-yl]benzamide
Molecular Formula:
C
24
H
16
N
4
OS
InChI:
InChI=1/C24H16N4OS/c25-16-20(15-17-11-13-26-14-12-17)23-27-21(18-7-3-1-4-8-18)24(30-23)28-22(29)19-9-5-2-6-10-19/h1-15H,(H,28,29)/f/h28H
InChIKey:
InChIKey=KVHOPRHEGDFQRW-LBOYIXSDCR
SMILES:
C1=CC=C(C=C1)C2=C(SC(=N2)C(=CC3=CC=NC=C3)C#N)NC(=O)C4=CC=CC=C4
Names:
N-[2-(1-cyano-2-pyridin-4-yl-ethenyl)-4-phenyl-1,3-thiazol-5-yl]benzamide
Registries:
PubChem CID 4093755
PubChem ID 6013805