2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(6-phenoxybenzothiazol-2-yl)acetamide

Molecular Formula: C₂₃H₁₉N₃O₄S

InChI: InChI=1/C23H19N3O4S/c27-20(13-26-21(28)16-8-4-5-9-17(16)22(26)29)25-23-24-18-11-10-15(12-19(18)31-23)30-14-6-2-1-3-7-14/h1-7,10-12,16-17H,8-9,13H2,(H,24,25,27)/f/h25H

InChIKey: InChIKey=CFWORMHLUNYBFJ-LNNLXFCOCT
SMILES: C1C=CCC2C1C(=O)N(C2=O)CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

Names:
    2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(6-phenoxybenzothiazol-2-yl)acetamide

Registries:
    PubChem CID 3571769
    PubChem ID 4839390