Molecular Formula: C18H17FN2O2S
InChIKey: InChIKey=BGUSUCPYMMWVEP-ZZEZOPTABF
SMILES: CC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)F)CCOC
Names:
N-[6-fluoro-3-(2-methoxyethyl)benzothiazol-2-ylidene]-4-methyl-benzamide
Registries:
PubChem CID 4106622
PubChem ID 6030852