Propyl-(4,5,6,7-tetrahydro-benzothiazol-6-yl)-amine → HCID 66937549, compound

HRID 1942347Notes

Reaction equation

[CH2:1]([NH:4][CH:5]1[CH2:13][CH2:12][C:8]2[N:9]=[CH:10][S:11][C:7]=2[CH2:6]1)CC.O=[CH:15][CH2:16][CH2:17][CH2:18][NH:19][C:20]([C:22]1[S:26][C:25]2[CH:27]=[CH:28][CH:29]=[CH:30][C:24]=2[CH:23]=1)=[O:21]>>[CH3:1][N:4]([CH:5]1[CH2:13][CH2:12][C:8]2[N:9]=[CH:10][S:11][C:7]=2[CH2:6]1)[CH2:15][CH2:16][CH2:17][CH2:18][NH:19][C:20]([C:22]1[S:26][C:25]2[CH:27]=[CH:28][CH:29]=[CH:30][C:24]=2[CH:23]=1)=[O:21]