(E)-N-benzothiazol-2-yl-3-phenyl-prop-2-enamide

Molecular Formula: C₁₆H₁₂N₂OS

InChI: InChI=1/C16H12N2OS/c19-15(11-10-12-6-2-1-3-7-12)18-16-17-13-8-4-5-9-14(13)20-16/h1-11H,(H,17,18,19)/b11-10+/f/h18H

InChIKey: InChIKey=PNEUBIRKKLKPJD-XUUCGLGUDK
SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=NC3=CC=CC=C3S2

Names:
    (E)-N-benzothiazol-2-yl-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 715686
    PubChem ID 3321201