1-(4-fluorophenyl)-2-[(4-methoxybenzothiazol-2-yl)amino]ethanone
Molecular Formula:
C
16
H
13
FN
2
O
2
S
InChI:
InChI=1/C16H13FN2O2S/c1-21-13-3-2-4-14-15(13)19-16(22-14)18-9-12(20)10-5-7-11(17)8-6-10/h2-8H,9H2,1H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=SMKGMHJOHSFJIG-GPQMBLKYCJ
SMILES:
COC1=C2C(=CC=C1)SC(=N2)NCC(=O)C3=CC=C(C=C3)F
Names:
1-(4-fluorophenyl)-2-[(4-methoxybenzothiazol-2-yl)amino]ethanone
Registries:
PubChem CID 735381
PubChem ID 4818028