| SpectraBase Spectrum ID |
DaCFMF8dx7s |
| Name |
4,5-dibenzoyl-2-(phenylamino)thiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16N2O2S |
| InChI |
InChI=1S/C23H16N2O2S/c26-20(16-10-4-1-5-11-16)19-22(21(27)17-12-6-2-7-13-17)28-23(25-19)24-18-14-8-3-9-15-18/h1-15H,(H,24,25) |
| InChIKey |
DJFDUPYAZCCMNM-UHFFFAOYSA-N |
| Molecular Weight |
384.453 g/mol |
| SMILES |
N(c1nc(c(s1)C(=O)c1ccccc1)C(=O)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-001i-0019000000-ea5706950e50aea8e34d |
| Source of Spectrum |
AJ-62-216-8 |
| Synonyms |
(2-anilino-5-benzoyl-1,3-thiazol-4-yl)(phenyl)methanone |
| Wiley ID |
1361720 |
