3-(2-chlorophenyl)-N-[4,6-difluoro-3-(2-methoxyethyl)benzothiazol-2-ylidene]prop-2-enamide

Molecular Formula: C19H15ClF2N2O2S


InChI: InChI=1/C19H15ClF2N2O2S/c1-26-9-8-24-18-15(22)10-13(21)11-16(18)27-19(24)23-17(25)7-6-12-4-2-3-5-14(12)20/h2-7,10-11H,8-9H2,1H3/b7-6u,23-19-

InChIKey: InChIKey=IFGXUWRGMVGNDD-GAHHQQGQBD
SMILES: COCCN1C2=C(C=C(C=C2SC1=NC(=O)C=CC3=CC=CC=C3Cl)F)F

Names:
    3-(2-chlorophenyl)-N-[4,6-difluoro-3-(2-methoxyethyl)benzothiazol-2-ylidene]prop-2-enamide

Registries:
    PubChem CID 4112183
    PubChem ID 6038358