2-Chloro-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one → 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanone

HRID 1541148Notes

Reaction equation

HRID 1541148 reaction equation
[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.[c:15]1(-[c:21]2[n:22][c:23]([SH:32])[o:24][c:25]2-[c:26]2[cH:27][cH:28][cH:29][cH:30][cH:31]2)[cH:16][cH:17][cH:18][cH:19][cH:20]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)[S:32][c:23]1[n:22][c:21](-[c:15]2[cH:16][cH:17][cH:18][cH:19][cH:20]2)[c:25](-[c:26]2[cH:27][cH:28][cH:29][cH:30][cH:31]2)[o:24]1

Participants

3

Reactant 2

HCID 2401372-Chloro-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-oneHCID 178527826HCID 178527826, compound

Product 1

HCID 34480971-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanone

Sources & evidence

ORD record
ord-8c2e03c48ce349ba9383ee398f96017f
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Reaction notes

Loading…