4-[3-(2-methoxyethyl)-2-phenylimino-1,3-thiazol-4-yl]benzene-1,2-diol

Molecular Formula: C₁₈H₁₈N₂O₃S

InChI: InChI=1/C18H18N2O3S/c1-23-10-9-20-15(13-7-8-16(21)17(22)11-13)12-24-18(20)19-14-5-3-2-4-6-14/h2-8,11-12,21-22H,9-10H2,1H3/b19-18-

InChIKey: InChIKey=HDLOISSFUIXAFM-HNENSFHCBB
SMILES: COCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=C(C=C3)O)O

Names:
    4-[3-(2-methoxyethyl)-2-phenylimino-1,3-thiazol-4-yl]benzene-1,2-diol

Registries:
    PubChem CID 4749754
    PubChem ID 11568725