| SpectraBase Spectrum ID |
5SVNoA1xLws |
| Name |
1-Pyrazineacetamide, hexahydro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(phenylmethyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H28N4OS |
| InChI |
InChI=1S/C27H28N4OS/c1-20-7-12-24-25(17-20)33-27(29-24)22-8-10-23(11-9-22)28-26(32)19-31-15-13-30(14-16-31)18-21-5-3-2-4-6-21/h2-12,17H,13-16,18-19H2,1H3,(H,28,32) |
| InChIKey |
RCGDJJTUYKGZJQ-UHFFFAOYSA-N |
| Molecular Weight |
456.608 g/mol |
| SMILES |
N(C(CN1CCN(CC1)Cc1ccccc1)=O)c1ccc(-c2nc3ccc(cc3s2)C)cc1 |
| SPLASH |
splash10-000l-8910000000-81b72ca1790a82c002b4 |
| Source of Spectrum |
IY-1-4668-8 |
| Synonyms |
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[4-(phenylmethyl)-1-piperazinyl]acetamide
2-(4-benzylpiperazin-1-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide |
| Wiley ID |
1654671 |
![1-Pyrazineacetamide, hexahydro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(phenylmethyl)-](/api/spectrum/5SVNoA1xLws/structure.png?h=300&w=458 "1-Pyrazineacetamide, hexahydro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(phenylmethyl)-")
