3-fluoro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-benzamide

Molecular Formula: C19H14FN3O3S


InChI: InChI=1/C19H14FN3O3S/c1-2-10-22(18(24)14-4-3-5-15(20)11-14)19-21-17(12-27-19)13-6-8-16(9-7-13)23(25)26/h2-9,11-12H,1,10H2

InChIKey: InChIKey=ASAQZBFYOAPEJT-UHFFFAOYAN
SMILES: C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=CC=C3)F

Names:
    3-fluoro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-benzamide

Registries:
    PubChem CID 4798894
    PubChem ID 9777051