2-[4-(5-chlorobenzothiazol-2-yl)piperazin-1-yl]-1-(4-fluorophenyl)ethanone
Molecular Formula:
C
19
H
17
ClFN
3
OS
InChI:
InChI=1/C19H17ClFN3OS/c20-14-3-6-18-16(11-14)22-19(26-18)24-9-7-23(8-10-24)12-17(25)13-1-4-15(21)5-2-13/h1-6,11H,7-10,12H2
InChIKey:
InChIKey=GUPJAKIWQZUNSP-UHFFFAOYAE
SMILES:
C1CN(CCN1CC(=O)C2=CC=C(C=C2)F)C3=NC4=C(S3)C=CC(=C4)Cl
Names:
2-[4-(5-chlorobenzothiazol-2-yl)piperazin-1-yl]-1-(4-fluorophenyl)ethanone
Registries:
PubChem CID 2811133
PubChem ID 3269390