| SpectraBase Spectrum ID |
DmSd70ANW1u |
| Name |
(4-Chlorophenyl)(4-phenyl-2-(pyridin-3-ylamino) thiazol-5-yl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H14ClN3OS |
| InChI |
InChI=1S/C21H14ClN3OS/c22-16-10-8-15(9-11-16)19(26)20-18(14-5-2-1-3-6-14)25-21(27-20)24-17-7-4-12-23-13-17/h1-13H,(H,24,25) |
| InChIKey |
BRONJKQIBRKENV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.2174/1570178613666160224010442 |
| Molecular Weight |
391.876 g/mol |
| SMILES |
N(c1nc(c(C(=O)c2ccc(cc2)Cl)s1)-c1ccccc1)c1cnccc1 |
| SPLASH |
splash10-0006-2239000000-6f2947bbad61b307e41c |
| Source of Spectrum |
LOC-13-269-5b |
| Synonyms |
(4-chlorophenyl)(4-phenyl-2-(pyridin-3-ylamino)thiazol-5-yl)methanone |
| Wiley ID |
1806834 |
