N-(6-fluoro-3-prop-2-enyl-benzothiazol-2-ylidene)-3-phenyl-propanamide

Molecular Formula: C19H17FN2OS


InChI: InChI=1/C19H17FN2OS/c1-2-12-22-16-10-9-15(20)13-17(16)24-19(22)21-18(23)11-8-14-6-4-3-5-7-14/h2-7,9-10,13H,1,8,11-12H2/b21-19-

InChIKey: InChIKey=RCRKPLFBNZJHFA-VZCXRCSSBF
SMILES: C=CCN1C2=C(C=C(C=C2)F)SC1=NC(=O)CCC3=CC=CC=C3

Names:
    N-(6-fluoro-3-prop-2-enyl-benzothiazol-2-ylidene)-3-phenyl-propanamide

Registries:
    PubChem CID 4142742
    PubChem ID 6079384