(E)-3-(2-chlorophenyl)-N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
18
H
11
ClF
2
N
2
OS
InChI:
InChI=1/C18H11ClF2N2OS/c19-14-4-2-1-3-11(14)5-8-17(24)23-18-22-16(10-25-18)13-7-6-12(20)9-15(13)21/h1-10H,(H,22,23,24)/b8-5+/f/h23H
InChIKey:
InChIKey=MUYBZPJXKSYOBT-RTZKSTNBDF
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)F)F)Cl
Names:
(E)-3-(2-chlorophenyl)-N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 6260329
PubChem ID 11579024
