2-[2-[5-chloro-7-(cyclopentylamino)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanol → HCID 66974098, compound

HRID 198874Notes

Reaction equation

HRID 198874 reaction equation
[CH2:25]([CH3:26])[O:27][C:28](=[O:29])[c:30]1[nH:31][cH:32][n:33][c:34]1[CH3:35].[Cl:1][c:2]1[cH:3][c:4]2[cH:5][c:6]([C:17]3=[N:21][CH:20]([CH2:22][CH2:23][OH:24])[CH2:19][S:18]3)[nH:7][c:8]2[c:9]([NH:11][CH:12]2[CH2:13][CH2:14][CH2:15][CH2:16]2)[cH:10]1>>[Cl:1][c:2]1[cH:3][c:4]2[cH:5][c:6]([C:17]3=[N:21][CH:20]([CH2:22][CH2:23][n:31]4[c:30]([C:28]([O:27][CH2:25][CH3:26])=[O:29])[c:34]([CH3:35])[n:33][cH:32]4)[CH2:19][S:18]3)[nH:7][c:8]2[c:9]([NH:11][CH:12]2[CH2:13][CH2:14][CH2:15][CH2:16]2)[cH:10]1

Participants

3

Reactant 2

HCID 669744222-[2-[5-chloro-7-(cyclopentylamino)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanolHCID 178470400HCID 178470400, compound

Product 1

HCID 66974098HCID 66974098, compound

Sources & evidence

ORD record
ord-4a2aa7f52107408282e97f2cbdc89bd7
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Reaction notes

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