N-(6-chloro-3-ethyl-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide

Molecular Formula: C18H15ClN2OS


InChI: InChI=1/C18H15ClN2OS/c1-2-21-15-10-9-14(19)12-16(15)23-18(21)20-17(22)11-8-13-6-4-3-5-7-13/h3-12H,2H2,1H3/b11-8u,20-18-

InChIKey: InChIKey=LFOGELWXVKPUDG-DIHXXNNKBL
SMILES: CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C=CC3=CC=CC=C3

Names:
    N-(6-chloro-3-ethyl-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 4141341
    PubChem ID 6077529