ethyl 2-[2-[3-(2-propoxyphenyl)prop-2-enoylamino]-1,3-thiazol-4-yl]acetate

Molecular Formula: C₁₉H₂₂N₂O₄S

InChI: InChI=1/C19H22N2O4S/c1-3-11-25-16-8-6-5-7-14(16)9-10-17(22)21-19-20-15(13-26-19)12-18(23)24-4-2/h5-10,13H,3-4,11-12H2,1-2H3,(H,20,21,22)/f/h21H

InChIKey: InChIKey=GEMKJOIUAUHMEV-PKSOQXRJCW
SMILES: CCCOC1=CC=CC=C1C=CC(=O)NC2=NC(=CS2)CC(=O)OCC

Names:
    ethyl 2-[2-[3-(2-propoxyphenyl)prop-2-enoylamino]-1,3-thiazol-4-yl]acetate

Registries:
    PubChem CID 4085202
    PubChem ID 6002380