2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-N-(2-propoxyphenyl)acetamide

Molecular Formula: C₁₉H₂₀N₂O₃S

InChI: InChI=1/C19H20N2O3S/c1-2-11-24-15-9-5-3-7-13(15)20-18(22)12-17-19(23)21-14-8-4-6-10-16(14)25-17/h3-10,17H,2,11-12H2,1H3,(H,20,22)(H,21,23)/f/h20-21H

InChIKey: InChIKey=XETBTXMUBUQHDY-BDGWVKIOCS
SMILES: CCCOC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Names:
    2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-N-(2-propoxyphenyl)acetamide

Registries:
    PubChem CID 2802739
    PubChem ID 3259919