| SpectraBase Spectrum ID |
HZMUZxWzuSC |
| Name |
4-Amino-5-benzoyl-2-(1-pyrrolidinyl)-1,3-thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15N3OS |
| InChI |
InChI=1S/C14H15N3OS/c15-13-12(11(18)10-6-2-1-3-7-10)19-14(16-13)17-8-4-5-9-17/h1-3,6-7H,4-5,8-9,15H2 |
| InChIKey |
PRMJVTQLNNPDFR-UHFFFAOYSA-N |
| Molecular Weight |
273.354 g/mol |
| SMILES |
Nc1nc(sc1C(=O)c1ccccc1)N1CCCC1 |
| SPLASH |
splash10-00di-3190000000-7cb4d9f4edb886c84827 |
| Source of Spectrum |
F-65-2986-16 |
| Synonyms |
[4-amino-2-(1-pyrrolidinyl)-5-thiazolyl]-phenylmethanone
(4-amino-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)-phenylmethanone
(4-amino-2-pyrrolidin-1-yl-thiazol-5-yl)-phenyl-methanone
(4-azanyl-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)-phenyl-methanone |
| Wiley ID |
1681284 |
