| SpectraBase Spectrum ID |
23Mly2lb28 |
| Name |
N-[4-[4-(2-methyl-thiazol-4-ylmethyl)-piperazine-1-sulfonyl]-phenyl]-acetamide |
| Alternate Name(s) |
N-[4-((4-[(2-Methyl-1,3-thiazol-4-yl)methyl]-1-piperazinyl)sulfonyl)phenyl]acetamide
N-[4-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]sulfonylphenyl]acetamide
N-[4-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]sulfonylphenyl]ethanamide
N-[4-[4-[(2-methylthiazol-4-yl)methyl]piperazin-1-yl]sulfonylphenyl]acetamide
N-[4-[4-[(2-methylthiazol-4-yl)methyl]piperazino]sulfonylphenyl]acetamide
N-[4-[[4-[(2-methyl-4-thiazolyl)methyl]-1-piperazinyl]sulfonyl]phenyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N4O3S2 |
| InChI |
InChI=1S/C17H22N4O3S2/c1-13(22)18-15-3-5-17(6-4-15)26(23,24)21-9-7-20(8-10-21)11-16-12-25-14(2)19-16/h3-6,12H,7-11H2,1-2H3,(H,18,22) |
| InChIKey |
QGXGCUSAXZWBPY-UHFFFAOYSA-N |
| Molecular Weight |
394.508 g/mol |
| SMILES |
N(C(=O)C)c1ccc(S(N2CCN(CC2)Cc2nc(C)sc2)(=O)=O)cc1 |
| SPLASH |
splash10-03dm-6900000000-76a464bb563ed6cb2b48 |
| Wiley ID |
1463414 |
![N-[4-[4-(2-methyl-thiazol-4-ylmethyl)-piperazine-1-sulfonyl]-phenyl]-acetamide](/api/spectrum/23Mly2lb28/structure.png?h=300&w=458 "N-[4-[4-(2-methyl-thiazol-4-ylmethyl)-piperazine-1-sulfonyl]-phenyl]-acetamide")
