N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-[(4-methoxyphenyl)amino]-4-oxo-1,3-thiazol-5-yl]acetamide

Molecular Formula: C₂₂H₂₅N₃O₅S

InChI: InChI=1/C22H25N3O5S/c1-28-16-7-5-15(6-8-16)24-22-25-21(27)19(31-22)13-20(26)23-11-10-14-4-9-17(29-2)18(12-14)30-3/h4-9,12,19H,10-11,13H2,1-3H3,(H,23,26)(H,24,25,27)/f/h23-24H

InChIKey: InChIKey=PJWJEGYONSFCBF-DVIAZDKACE
SMILES: COC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NCCC3=CC(=C(C=C3)OC)OC

Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-[(4-methoxyphenyl)amino]-4-oxo-1,3-thiazol-5-yl]acetamide

Registries:
PubChem CID 3561809
PubChem ID 4820499