2-(1,3-dioxoisoindol-2-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide




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Molecular Formula: C18H12N4O3S


InChI: InChI=1/C18H12N4O3S/c23-15(9-22-16(24)12-5-1-2-6-13(12)17(22)25)21-18-20-14(10-26-18)11-4-3-7-19-8-11/h1-8,10H,9H2,(H,20,21,23)/f/h21H

InChIKey: InChIKey=CNBSVWXZTSJMCZ-PKSOQXRJCR
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=NC(=CS3)C4=CN=CC=C4

Names:
    2-(1,3-dioxoisoindol-2-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide

Registries:
    ChemSpider: InChIKey=CNBSVWXZTSJMCZ-PKSOQXRJCR
    PubChem CID 4181216
    PubChem ID 8376818


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