Molecular Formula: C16H13FN2O2S
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