(E)-N-(4-phenyl-1,3-thiazol-2-yl)but-2-enediamide

Molecular Formula: C₁₃H₁₁N₃O₂S

InChI: InChI=1/C13H11N3O2S/c14-11(17)6-7-12(18)16-13-15-10(8-19-13)9-4-2-1-3-5-9/h1-8H,(H2,14,17)(H,15,16,18)/b7-6+/f/h16H,14H2

InChIKey: InChIKey=BTCUIUBWJIXWJB-PSSJLZIPDU
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC(=O)N

Names:
    (E)-N-(4-phenyl-1,3-thiazol-2-yl)but-2-enediamide

Registries:
    PubChem CID 6366800
    PubChem ID 11601985