2-[4-(4-phenoxyphenyl)-2-phenylimino-1,3-thiazol-3-yl]ethanol

Molecular Formula: C₂₃H₂₀N₂O₂S

InChI: InChI=1/C23H20N2O2S/c26-16-15-25-22(17-28-23(25)24-19-7-3-1-4-8-19)18-11-13-21(14-12-18)27-20-9-5-2-6-10-20/h1-14,17,26H,15-16H2/b24-23-

InChIKey: InChIKey=LLNGFMQIUNOQAI-VHXPQNKSBC
SMILES: C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4)CCO

Names:
    2-[4-(4-phenoxyphenyl)-2-phenylimino-1,3-thiazol-3-yl]ethanol

Registries:
    PubChem CID 1538946
    PubChem ID 6600494