2-[2-[5-(4-fluorophenyl)pyrimidin-2-yl]oxyphenyl]benzothiazole
Molecular Formula:
C
23
H
14
FN
3
OS
InChI:
InChI=1/C23H14FN3OS/c24-17-11-9-15(10-12-17)16-13-25-23(26-14-16)28-20-7-3-1-5-18(20)22-27-19-6-2-4-8-21(19)29-22/h1-14H
InChIKey:
InChIKey=HVVKWFNLNKQEOS-UHFFFAOYAQ
SMILES:
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)OC4=NC=C(C=N4)C5=CC=C(C=C5)F
Names:
2-[2-[5-(4-fluorophenyl)pyrimidin-2-yl]oxyphenyl]benzothiazole
Registries:
PubChem CID 4119092
PubChem ID 6047727