| SpectraBase Spectrum ID |
6FaVHOxWDqw |
| Name |
(4-Phenyl-2-(pyridin-2-yl amino) thiazol-5-yl)(o-tolyl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17N3OS |
| InChI |
InChI=1S/C22H17N3OS/c1-15-9-5-6-12-17(15)20(26)21-19(16-10-3-2-4-11-16)25-22(27-21)24-18-13-7-8-14-23-18/h2-14H,1H3,(H,23,24,25) |
| InChIKey |
BDRRXYFAKRJWLE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.2174/1570178613666160224010442 |
| Molecular Weight |
371.458 g/mol |
| SMILES |
N(c1nc(c(C(=O)c2c(cccc2)C)s1)-c1ccccc1)c1ccccn1 |
| SPLASH |
splash10-0g4l-5967000000-935a59b6e27494dd3d78 |
| Source of Spectrum |
LOC-13-270-7c |
| Synonyms |
(4-phenyl-2-(pyridin-2-ylamino)thiazol-5-yl)(o-tolyl)methanone |
| Wiley ID |
1806838 |
