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Tetrahydrofuran → N-(3-((5-bromothiazol-2-yl)amino)phenyl)methanesulfonamide

HRID 104731
Notes
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Reaction equation

HRID 104731 reaction equation
[Br:18][N:19]1[C:20](=[O:21])[CH2:22][CH2:23][C:24]1=[O:25].[CH2:26]1[O:27][CH2:28][CH2:29][CH2:30]1.[CH3:31][CH2:32][CH2:33][CH2:34][CH2:35][CH3:36].[s:1]1[c:2]([NH:6][c:7]2[cH:8][c:9]([NH:13][S:14](=[O:15])(=[O:16])[CH3:17])[cH:10][cH:11][cH:12]2)[n:3][cH:4][cH:5]1>>[s:1]1[c:2]([NH:6][c:7]2[cH:8][c:9]([NH:13][S:14](=[O:15])(=[O:16])[CH3:17])[cH:10][cH:11][cH:12]2)[n:3][cH:4][c:5]1[Br:18]
ParticipantsSources & evidenceReaction notes

Participants

5

Reactant 4

HCID 8028TetrahydrofuranHCID 8058HexaneHCID 67184N-bromobutanimideHCID 86674184N-(3-(thiazol-2-ylamino)phenyl)methanesulfonamide

Product 1

HCID 86674186N-(3-((5-bromothiazol-2-yl)amino)phenyl)methanesulfonamide

Sources & evidence

ORD record
ord-3c526faa79a2495686706c202f88244a
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)
DOI
10.1039/C8SC04228D

Reaction notes

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On this pageParticipantsSources & evidenceReaction notes