2-Bromo-1-indanone → 2-(4-Phthalimidobutyl)-8H-indeno[1,2-d]thiazole

HRID 356112

Reaction equation

HRID 356112 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.[C:12]1(=[O:29])[N:16]([CH2:17][CH2:18][CH2:19][CH2:20][C:21](=[S:23])[NH2:22])[C:15](=[O:24])[C:14]2=[CH:25][CH:26]=[CH:27][CH:28]=[C:13]12>>[C:15]1(=[O:24])[N:16]([CH2:17][CH2:18][CH2:19][CH2:20][C:21]2[S:23][C:2]3[CH2:10][C:9]4[CH:8]=[CH:7][CH:6]=[CH:5][C:4]=4[C:3]=3[N:22]=2)[C:12](=[O:29])[C:13]2=[CH:28][CH:27]=[CH:26][CH:25]=[C:14]12

Participants

3

Reactant 2

HCID 1372032-Bromo-1-indanoneHCID 189409765-Phthalimidopentanethioamide

Product 1

HCID 189409692-(4-Phthalimidobutyl)-8H-indeno[1,2-d]thiazole

Procedure

2-Bromo-1-indanone, 5-phthalimidopentanethioamide

Sources & evidence

ORD record
ord-be46d62eaabf484aa08f6a98c314d414
Source dataset
uspto-grants-1998_11
Patent number
US05834499

Linked notes

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