| SpectraBase Spectrum ID |
GoiR7BlNdGI |
| Name |
(4-Amino-2-ethylamino-thiazol-5-yl)-phenyl-methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13N3OS |
| InChI |
InChI=1S/C12H13N3OS/c1-2-14-12-15-11(13)10(17-12)9(16)8-6-4-3-5-7-8/h3-7H,2,13H2,1H3,(H,14,15) |
| InChIKey |
DOPTXFSKHKVWMK-UHFFFAOYSA-N |
| Molecular Weight |
247.316 g/mol |
| SMILES |
N(c1nc(c(s1)C(=O)c1ccccc1)N)CC |
| SPLASH |
splash10-0002-9450000000-ad88251c9c045a1f8e07 |
| Synonyms |
[4-amino-2-(ethylamino)-1,3-thiazol-5-yl]-phenylmethanone
[4-amino-2-(ethylamino)-5-thiazolyl]-phenylmethanone
[4-azanyl-2-(ethylamino)-1,3-thiazol-5-yl]-phenyl-methanone |
| Wiley ID |
1466378 |
