Molecular Formula: C24H19ClN2O2S
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