| SpectraBase Spectrum ID |
4PdepgUwmuc |
| Name |
N-[2-(1-adamantyl)ethyl]-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26N2OS2 |
| InChI |
InChI=1S/C21H26N2OS2/c24-19(13-25-20-23-17-3-1-2-4-18(17)26-20)22-6-5-21-10-14-7-15(11-21)9-16(8-14)12-21/h1-4,14-16H,5-13H2,(H,22,24)/t14-,15+,16-,21+ |
| InChIKey |
ZRYNLBZJWGTABB-BSZHMFSPSA-N |
| Molecular Weight |
386.572 g/mol |
| SMILES |
N(C(CSc1nc2ccccc2s1)=O)CCC12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H] |
| SPLASH |
splash10-001i-3910000000-be8b390e637e856b3763 |
| Synonyms |
N-[2-(1-adamantyl)ethyl]-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide
N-[2-(1-adamantyl)ethyl]-2-(1,3-benzothiazol-2-ylthio)acetamide |
| Wiley ID |
1451537 |
![acetamide, 2-(2-benzothiazolylthio)-N-(2-tricyclo[3.3.1.1~3,7~]dec-1-ylethyl)-](/api/spectrum/4PdepgUwmuc/structure.png?h=300&w=458 "acetamide, 2-(2-benzothiazolylthio)-N-(2-tricyclo[3.3.1.1~3,7~]dec-1-ylethyl)-")
