| SpectraBase Spectrum ID |
2Lj7BIP19kJ |
| Name |
3-(4-Methyl-1-piperazinyl)-N-(1,3-thiazol-2-yl)propanamide |
| CAS Registry Number |
327982-70-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18N4OS |
| InChI |
InChI=1S/C11H18N4OS/c1-14-5-7-15(8-6-14)4-2-10(16)13-11-12-3-9-17-11/h3,9H,2,4-8H2,1H3,(H,12,13,16) |
| InChIKey |
PQSQMEOKRXUPDA-UHFFFAOYSA-N |
| Molecular Weight |
254.352 g/mol |
| SMILES |
N(c1nccs1)C(CCN1CCN(CC1)C)=O |
| SPLASH |
splash10-0c0u-9500000000-1b8c49043557b6b5d5e4 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
3-(4-Methyl-1-piperazinyl)-N-(2-thiazolyl)propanamide
3-(4-Methylpiperazin-1-yl)-N-(1,3-thiazol-2-yl)propanamide
3-(4-Methylpiperazin-1-yl)-N-thiazol-2-yl-propanamide
3-(4-Methylpiperazino)-N-thiazol-2-yl-propionamide
Propanamide, 3-(4-methyl-1-piperazainyl)-N-(2-thienyl)- |
| Wiley ID |
1424962 |
