1,3-Dichloroacetone → 4-(Chloromethyl)-2-(4-methoxyphenyl)-1,3-thiazole

HRID 95909

Reaction equation

HRID 95909 reaction equation
[CH3:17][O:18][c:19]1[cH:20][cH:21][c:22]([C:23]([NH2:24])=[S:25])[cH:26][cH:27]1.[CH3:1][O:2][c:3]1[cH:4][cH:5][c:6](-[c:9]2[s:10][cH:11][c:12]([CH2:14][CH2:15][OH:16])[n:13]2)[cH:7][cH:8]1.[Cl:28][CH2:29][C:30]([CH2:31][Cl:32])=[O:33]>>[CH3:1][O:2][c:3]1[cH:4][cH:5][c:6](-[c:9]2[s:10][cH:11][c:12]([CH2:14][Cl:28])[n:13]2)[cH:7][cH:8]1

Participants

4

Reactant 3

HCID 107931,3-DichloroacetoneHCID 7368274-MethoxybenzenecarbothioamideHCID 226475992-[2-(4-Methoxy-phenyl)-thiazol-4-yl]-ethanol

Product 1

HCID 25176564-(Chloromethyl)-2-(4-methoxyphenyl)-1,3-thiazole

Sources & evidence

ORD record
ord-95b59920933640d2baa685df5495439d
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Linked notes

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