2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₈H₁₆N₂O₂S₂

InChI: InChI=1/C18H16N2O2S2/c21-17(10-22-14-7-6-12-3-1-4-13(12)9-14)20-18-19-15(11-24-18)16-5-2-8-23-16/h2,5-9,11H,1,3-4,10H2,(H,19,20,21)/f/h20H

InChIKey: InChIKey=RRVRRYPQLMFXQV-UYBDAZJACV
SMILES: C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=CS4

Names:
    2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4800927
    PubChem ID 9778789