| SpectraBase Spectrum ID |
B4BV1s3MT7d |
| Name |
(4-Phenyl-2-(pyridin-3-ylamino) thiazol-5-yl)(o-tolyl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17N3OS |
| InChI |
InChI=1S/C22H17N3OS/c1-15-8-5-6-12-18(15)20(26)21-19(16-9-3-2-4-10-16)25-22(27-21)24-17-11-7-13-23-14-17/h2-14H,1H3,(H,24,25) |
| InChIKey |
KSGIRYNSCZYXTA-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)c1cnccc1 |
| SPLASH |
splash10-01bc-8926000000-aff2954c02d8bfcd18a8 |
| Source of Spectrum |
LOC-13-269-5c |
| Synonyms |
(4-phenyl-2-(pyridin-3-ylamino)thiazol-5-yl)(o-tolyl)methanone |
| Wiley ID |
1806835 |
