N-(4-fluoro-3-prop-2-enyl-benzothiazol-2-ylidene)-2-phenoxy-acetamide

Molecular Formula: C₁₈H₁₅FN₂O₂S

InChI: InChI=1/C18H15FN2O2S/c1-2-11-21-17-14(19)9-6-10-15(17)24-18(21)20-16(22)12-23-13-7-4-3-5-8-13/h2-10H,1,11-12H2/b20-18-

InChIKey: InChIKey=CHJBSIMJSMLJSM-ZZEZOPTABH
SMILES: C=CCN1C2=C(C=CC=C2SC1=NC(=O)COC3=CC=CC=C3)F

Names:
    N-(4-fluoro-3-prop-2-enyl-benzothiazol-2-ylidene)-2-phenoxy-acetamide

Registries:
    PubChem CID 4106567
    PubChem ID 6030778