ethyl 2-[2-[[(E)-2-cyano-3-(4-propoxyphenyl)prop-2-enoyl]amino]-1,3-thiazol-4-yl]acetate

Molecular Formula: C20H21N3O4S


InChI: InChI=1/C20H21N3O4S/c1-3-9-27-17-7-5-14(6-8-17)10-15(12-21)19(25)23-20-22-16(13-28-20)11-18(24)26-4-2/h5-8,10,13H,3-4,9,11H2,1-2H3,(H,22,23,25)/b15-10+/f/h23H

InChIKey: InChIKey=OKDBQZXQWUSDIW-WYBGHJFFDQ
SMILES: CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)CC(=O)OCC

Names:
    ethyl 2-[2-[[(E)-2-cyano-3-(4-propoxyphenyl)prop-2-enoyl]amino]-1,3-thiazol-4-yl]acetate

Registries:
    PubChem CID 1643697
    PubChem ID 3245283