2-Bromo-1-indanone → 2-[(Piperidinocarbonyl)methyl]-8H-indeno[1,2-d]thiazole

HRID 356106

Reaction equation

HRID 356106 reaction equation
Br[CH:2]1[CH2:10][C:9]2[C:4](=[CH:5][CH:6]=[CH:7][CH:8]=2)[C:3]1=O.[N:12]1([C:18]([CH2:20][C:21]([NH2:23])=[S:22])=[O:19])[CH2:17][CH2:16][CH2:15][CH2:14][CH2:13]1>>[N:12]1([C:18]([CH2:20][C:21]2[S:22][C:2]3[CH2:10][C:9]4[CH:8]=[CH:7][CH:6]=[CH:5][C:4]=4[C:3]=3[N:23]=2)=[O:19])[CH2:17][CH2:16][CH2:15][CH2:14][CH2:13]1

Participants

3

Reactant 2

HCID 1372032-Bromo-1-indanoneHCID 27713743-Oxo-3-piperidin-1-ylpropanethioamide

Product 1

HCID 189409732-[(Piperidinocarbonyl)methyl]-8H-indeno[1,2-d]thiazole

Procedure

2-Bromo-1-indanone, (piperidinocarbonyl)thioacetamide

Sources & evidence

ORD record
ord-f484b3046dda4920a9da1283fba54f8e
Source dataset
uspto-grants-1998_11
Patent number
US05834499

Linked notes

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