2-benzothiazol-2-yl-3-[4-[(4-chlorophenyl)methoxy]phenyl]prop-2-enenitrile

Molecular Formula: C₂₃H₁₅ClN₂OS

InChI: InChI=1/C23H15ClN2OS/c24-19-9-5-17(6-10-19)15-27-20-11-7-16(8-12-20)13-18(14-25)23-26-21-3-1-2-4-22(21)28-23/h1-13H,15H2

InChIKey: InChIKey=FHHQPUWDCKYXEO-UHFFFAOYAF
SMILES: C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)C#N

Names:
    2-benzothiazol-2-yl-3-[4-[(4-chlorophenyl)methoxy]phenyl]prop-2-enenitrile

Registries:
    PubChem CID 4118320
    PubChem ID 6046601