(3E)-3-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]hydrazinylidene]-N-(4-fluorophenyl)butanamide

Molecular Formula: C15H16FN5O2S


InChI: InChI=1/C15H16FN5O2S/c1-9(6-13(22)18-11-4-2-10(16)3-5-11)20-21-14(23)7-12-8-24-15(17)19-12/h2-5,8H,6-7H2,1H3,(H2,17,19)(H,18,22)(H,21,23)/b20-9+/f/h18,21H,17H2

InChIKey: InChIKey=VAFRWJVSEOKORN-CBRVHEQZDM
SMILES: CC(=NNC(=O)CC1=CSC(=N1)N)CC(=O)NC2=CC=C(C=C2)F

Names:
    (3E)-3-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]hydrazinylidene]-N-(4-fluorophenyl)butanamide

Registries:
    PubChem CID 5779544
    PubChem ID 11602225