2-(4-ethoxy-3-methoxy-phenyl)-4-[(2-methoxyphenoxy)methyl]-1,3-thiazole

Molecular Formula: C₂₀H₂₁NO₄S

InChI: InChI=1/C20H21NO4S/c1-4-24-18-10-9-14(11-19(18)23-3)20-21-15(13-26-20)12-25-17-8-6-5-7-16(17)22-2/h5-11,13H,4,12H2,1-3H3

InChIKey: InChIKey=KXQIEDWSADFJOG-UHFFFAOYAS
SMILES: CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC3=CC=CC=C3OC)OC

Names:
    2-(4-ethoxy-3-methoxy-phenyl)-4-[(2-methoxyphenoxy)methyl]-1,3-thiazole

Registries:
    PubChem CID 4796336
    PubChem ID 9774944