2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C20H19N3O3S


InChI: InChI=1/C20H19N3O3S/c1-12-6-8-13(9-7-12)16-11-27-20(21-16)22-17(24)10-23-18(25)14-4-2-3-5-15(14)19(23)26/h2-3,6-9,11,14-15H,4-5,10H2,1H3,(H,21,22,24)/f/h22H

InChIKey: InChIKey=AWHLTQWULBROFP-QWOVJGMICP
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C(=O)C4CC=CCC4C3=O

Names:
    2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 3622463
    PubChem ID 9818169