N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(2-chlorophenyl)methanimine

Molecular Formula: C₂₄H₁₉ClN₂O₂S

InChI: InChI=1/C24H19ClN2O2S/c1-28-19-11-7-16(8-12-19)22-23(17-9-13-20(29-2)14-10-17)30-24(27-22)26-15-18-5-3-4-6-21(18)25/h3-15H,1-2H3/b26-15+

InChIKey: InChIKey=LCERWMXKKCAQRK-CVKSISIWBD
SMILES: COC1=CC=C(C=C1)C2=C(SC(=N2)N=CC3=CC=CC=C3Cl)C4=CC=C(C=C4)OC

Names:
    N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(2-chlorophenyl)methanimine

Registries:
    PubChem CID 9610480
    PubChem ID 11590069