Acetic Acid → 3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-(2-methyl-1,3-thiazol-4-yl)-1H-indol-2-one

Reaction equation

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

Participants

Reactant 4

HCID 176Acetic Acid

HCID 313Hydrochloric Acid2×

HCID 181003,5-Dibromo-4-Hydroxybenzaldehyde

HCID 93430135-(2-Methyl-1,3-thiazol-4-yl)-1,3-dihydro-2H-indol-2-one

Product 1

HCID 537905073-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-(2-methyl-1,3-thiazol-4-yl)-1H-indol-2-one

Sources & evidence

ORD record: ord-b215a6970e09479ab2b4018fbe162c4d
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (7/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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