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

Molecular Formula: C₂₀H₁₈N₂OS

InChI: InChI=1/C20H18N2OS/c23-19(21-17-10-9-14-7-4-8-16(14)11-17)12-18-13-24-20(22-18)15-5-2-1-3-6-15/h1-3,5-6,9-11,13H,4,7-8,12H2,(H,21,23)/f/h21H

InChIKey: InChIKey=JVHLDDKGQHBTCT-PKSOQXRJCV
SMILES: C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

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

Registries:
    PubChem CID 4813318
    PubChem ID 9785370