| SpectraBase Spectrum ID |
GBhcGDNMWuS |
| Name |
(3-morpholin-4-yl-4-phenyl-3H-thiazol-2-ylidene)-O-tolyl-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22BrN3OS |
| InChI |
InChI=1S/C20H21N3OS.Br/c1-16-7-5-6-10-18(16)21-20-23(22-11-13-24-14-12-22)19(15-25-20)17-8-3-2-4-9-17;/h2-10,15H,11-14H2,1H3;/b21-20-; |
| InChIKey |
OCUITDHVOYWCLL-CFRCJOIHSA-N |
| Molecular Weight |
432.380 g/mol |
| SMILES |
Br.C=1(N(\C(SC1)=N\c1c(C)cccc1)N1CCOCC1)c1ccccc1 |
| SPLASH |
splash10-0udl-9672000000-fe62643e67495265980f |
| Synonyms |
2-Methyl-N-((2Z)-3-(4-morpholinyl)-4-phenyl-1,3-thiazol-2(3H)-ylidene)aniline hydrobromide
2-Methyl-N-(3-(4-morpholinyl)-4-phenyl-1,3-thiazol-2(3H)-ylidene)aniline hydrobromide |
| Wiley ID |
1451233 |
