| SpectraBase Spectrum ID |
1AXUUzW0xE6 |
| Name |
2-(4-benzylpiperazin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24N4O2S |
| InChI |
InChI=1S/C21H24N4O2S/c1-27-17-7-8-18-19(13-17)28-21(22-18)23-20(26)15-25-11-9-24(10-12-25)14-16-5-3-2-4-6-16/h2-8,13H,9-12,14-15H2,1H3,(H,22,23,26) |
| InChIKey |
FSLFYLBFLUKXHA-UHFFFAOYSA-N |
| Molecular Weight |
396.509 g/mol |
| SMILES |
N(c1nc2ccc(cc2s1)OC)C(CN1CCN(CC1)Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9810000000-b3589065b9e737c65725 |
| Synonyms |
2-(4-benzylpiperazino)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Acetamide, 2-(4-benzylpiperazin-1-yl)-N-(6-methoxybenzothiazol-2-yl)-
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(phenylmethyl)-1-piperazinyl]acetamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide |
| Wiley ID |
1446085 |
