ethyl 2-[2-[(4-phenoxyphenyl)amino]-1,3-thiazol-4-yl]acetate

Molecular Formula: C₁₉H₁₈N₂O₃S

InChI: InChI=1/C19H18N2O3S/c1-2-23-18(22)12-15-13-25-19(21-15)20-14-8-10-17(11-9-14)24-16-6-4-3-5-7-16/h3-11,13H,2,12H2,1H3,(H,20,21)/f/h20H

InChIKey: InChIKey=HQOSDNFQFKDFCO-UYBDAZJACO
SMILES: CCOC(=O)CC1=CSC(=N1)NC2=CC=C(C=C2)OC3=CC=CC=C3

Names:
    ethyl 2-[2-[(4-phenoxyphenyl)amino]-1,3-thiazol-4-yl]acetate

Registries:
    PubChem CID 4229611
    PubChem ID 8392905