| SpectraBase Spectrum ID |
KUs6PbbTENz |
| Name |
7-{4'-[4"-(5"'-Chloro-2"'-methoxybenzoyl)amino]phenyl}-3-oxo-5-(2-thienyl)-2,3-dihydro-5H-thiazolo[3,2-a]pyrimidine |
| Alternate Name(s) |
5-chloro-2-methoxy-N-[4-(3-oxo-5-thiophen-2-yl-5H-thiazolo[3,2-a]pyrimidin-7-yl)phenyl]benzamide
5-chloro-2-methoxy-N-[4-(3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)phenyl]benzamide
5-chloro-2-methoxy-N-[4-[3-oxo-5-(2-thienyl)-5H-thiazolo[3,2-a]pyrimidin-7-yl]phenyl]benzamide
5-chloranyl-2-methoxy-N-[4-(3-oxidanylidene-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)phenyl]benzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H18ClN3O3S2 |
| InChI |
InChI=1S/C24H18ClN3O3S2/c1-31-20-9-6-15(25)11-17(20)23(30)26-16-7-4-14(5-8-16)18-12-19(21-3-2-10-32-21)28-22(29)13-33-24(28)27-18/h2-12,19H,13H2,1H3,(H,26,30) |
| InChIKey |
LUEUDBRIGBUCQJ-UHFFFAOYSA-N |
| Molecular Weight |
495.999 g/mol |
| SMILES |
N(C(c1c(ccc(c1)Cl)OC)=O)c1ccc(C=2N=C3N(C(C2)c2sccc2)C(CS3)=O)cc1 |
| SPLASH |
splash10-001i-0090400000-22bb32d848259ab8090f |
| Source of Spectrum |
AH-139-74-6 |
| Wiley ID |
1696010 |
![7-[4-[4-(5-CHLORO-2-METHOXYBENZOYL)-AMINO]-PHENYL]-3-OXO-5-(2-THIENYL)-2,3-DIHYDRO-5H-THIAZOLO-[3,2-A]-PYRIMIDINE](/api/spectrum/KUs6PbbTENz/structure.png?h=300&w=458 "7-[4-[4-(5-CHLORO-2-METHOXYBENZOYL)-AMINO]-PHENYL]-3-OXO-5-(2-THIENYL)-2,3-DIHYDRO-5H-THIAZOLO-[3,2-A]-PYRIMIDINE")
