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Ethanolamine → 2-[2-(3-butyl-5-methyl-1,2-oxazol-4-yl)ethenyl]-N-(2-hydroxyethyl)-4-methyl-1,3-thiazole-5-carboxamide

HRID 934494
Notes
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Reaction equation

HRID 934494 reaction equation
[CH3:1][O:2][C:3](=[O:4])[c:5]1[c:6]([CH3:22])[n:7][c:8]([CH:10]=[CH:11][c:12]2[c:13]([CH2:18][CH2:19][CH2:20][CH3:21])[n:14][o:15][c:16]2[CH3:17])[s:9]1.[CH3:27][c:28]1[cH:29][cH:30][cH:31][cH:32][cH:33]1.[NH2:23][CH2:24][CH2:25][OH:26]>>[C:3](=[O:4])([c:5]1[c:6]([CH3:22])[n:7][c:8]([CH:10]=[CH:11][c:12]2[c:13]([CH2:18][CH2:19][CH2:20][CH3:21])[n:14][o:15][c:16]2[CH3:17])[s:9]1)[NH:23][CH2:24][CH2:25][OH:26]
ParticipantsSources & evidenceReaction notes

Participants

4

Reactant 3

HCID 700EthanolamineHCID 1140TolueneHCID 66643652Methyl 2-[2-(3-butyl-5-methyl-1,2-oxazol-4-yl)ethenyl]-4-methyl-1,3-thiazole-5-carboxylate

Product 1

HCID 752917092-[2-(3-butyl-5-methyl-1,2-oxazol-4-yl)ethenyl]-N-(2-hydroxyethyl)-4-methyl-1,3-thiazole-5-carboxamide

Sources & evidence

ORD record
ord-9fe87107e0824020a6e858b833a97fbc
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D
DOI
10.1039/C8SC04228D

Reaction notes

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