3-[(3-fluorophenyl)amino]-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
18
H
11
F
2
N
3
S
InChI:
InChI=1/C18H11F2N3S/c19-14-6-4-12(5-7-14)17-11-24-18(23-17)13(9-21)10-22-16-3-1-2-15(20)8-16/h1-8,10-11,22H
InChIKey:
InChIKey=SVWQEGDJSQLICK-UHFFFAOYAN
SMILES:
C1=CC(=CC(=C1)F)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)F
Names:
3-[(3-fluorophenyl)amino]-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 4090304
PubChem ID 6009171
