6-Propyl-1,3-benzothiazol-2-amine → HCID 59402765, compound
Reaction equation
[C:14](#[N:15])[CH2:16][O:17][c:18]1[c:19]([F:28])[c:20]([C:25](=[O:26])[NH2:27])[c:21]([F:24])[cH:22][cH:23]1.[CH2:1]([CH2:2][CH3:3])[c:4]1[cH:5][c:6]2[c:7]([n:8][c:9]([NH2:11])[s:10]2)[cH:12][cH:13]1>>[CH2:1]([CH2:2][CH3:3])[c:4]1[cH:5][c:6]2[c:7]([n:8][c:9]([CH2:16][O:17][c:18]3[c:19]([F:28])[c:20]([C:25](=[O:26])[NH2:27])[c:21]([F:24])[cH:22][cH:23]3)[s:10]2)[cH:12][cH:13]1Participants
3
Sources & evidence
- ORD record
- ord-350f85ebc6444b58a92bc197744f1b54
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (5/10)
Reaction notes
Loading…