| SpectraBase Spectrum ID |
AvknxMjvNtU |
| Name |
Phenyl (4-phenyl-2-(pyridin-3-yl amino)thiazol-5-yl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15N3OS |
| InChI |
InChI=1S/C21H15N3OS/c25-19(16-10-5-2-6-11-16)20-18(15-8-3-1-4-9-15)24-21(26-20)23-17-12-7-13-22-14-17/h1-14H,(H,23,24) |
| InChIKey |
SVXNHGSHHOKOST-UHFFFAOYSA-N |
| Literature Reference DOI |
10.2174/1570178613666160224010442 |
| Molecular Weight |
357.431 g/mol |
| SMILES |
N(c1nc(c(C(=O)c2ccccc2)s1)-c1ccccc1)c1cnccc1 |
| SPLASH |
splash10-0a4i-3229000000-6498148dc3d11c6bd62a |
| Source of Spectrum |
LOC-13-269-5a |
| Synonyms |
phenyl(4-phenyl-2-(pyridin-3-ylamino)thiazol-5-yl)methanone |
| Wiley ID |
1806833 |
