2-Chloro-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one → 1-(3,4-dihydroquinolin-1(2H)-yl)-2-(4,5-dimethylthiazol-2-ylthio)ethanone

HRID 153589

Reaction equation

HRID 153589 reaction equation
[CH3:15][c:16]1[n:17][c:18]([SH:22])[s:19][c:20]1[CH3:21].[Cl:1][CH2:2][C:3](=[O:4])[N:5]1[CH2:6][CH2:7][CH2:8][c:9]2[cH:10][cH:11][cH:12][cH:13][c:14]21>>[CH2:2]([C:3](=[O:4])[N:5]1[CH2:6][CH2:7][CH2:8][c:9]2[cH:10][cH:11][cH:12][cH:13][c:14]21)[S:22][c:18]1[n:17][c:16]([CH3:15])[c:20]([CH3:21])[s:19]1

Participants

3

Reactant 2

HCID 2401372-Chloro-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-oneHCID 1784335624,5-dimethyl-1,3-thiazole-2-thiol

Product 1

HCID 594679131-(3,4-dihydroquinolin-1(2H)-yl)-2-(4,5-dimethylthiazol-2-ylthio)ethanone

Sources & evidence

ORD record
ord-967da7757e354e6db9fba4742154a55b
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Linked notes

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