1-[3-[[(E)-1-(3-methylbenzothiazol-2-yl)prop-1-en-2-yl]amino]phenyl]ethanone chloride

Molecular Formula: C₁₉H₁₉ClN₂OS

InChI: InChI=1/C19H18N2OS.ClH/c1-13(20-16-8-6-7-15(12-16)14(2)22)11-19-21(3)17-9-4-5-10-18(17)23-19;/h4-12H,1-3H3;1H/fC19H19N2OS.Cl/h20H;1h/q+1;-1

InChIKey: InChIKey=VXPSBHTWUHQGIS-ABXNRUITCN
SMILES: CC(=CC1=[N+](C2=CC=CC=C2S1)C)NC3=CC=CC(=C3)C(=O)C.[Cl-]

Names:
    1-[3-[[(E)-1-(3-methylbenzothiazol-2-yl)prop-1-en-2-yl]amino]phenyl]ethanone chloride

Registries:
    PubChem CID 5712022
    PubChem ID 3248654