ZINC07768141

Molecular Formula: C₁₉H₁₉N₃O₄S

InChI: InChI=1/C19H19N3O4S/c1-2-26-11-7-8-14-15(9-11)27-19(20-14)21-16(23)10-22-17(24)12-5-3-4-6-13(12)18(22)25/h3-4,7-9,12-13H,2,5-6,10H2,1H3,(H,20,21,23)/t12-,13+/f/h21H

InChIKey: InChIKey=SGBWHQPGOWULDS-IQSQCLBNDI
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)C4CC=CCC4C3=O

Names:
    ZINC07768141
    2-[(3aS,7aR)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(6-ethoxybenzothiazol-2-yl)acetamide

Registries:
    PubChem CID 8883018
    PubChem ID 14130371