| SpectraBase Spectrum ID |
7jFJQcEYJqi |
| Name |
5-Amino-2-methyl-3-oxo-7-phenyl-7H-thiazolo[3,2-a]pyridine-6,8-dicarboxylic acid O6-butyl ester O8-ethyl ester |
| Alternate Name(s) |
5-Amino-3-keto-2-methyl-7-phenyl-7H-thiazolo[3,2-a]pyridine-6,8-dicarboxylic acid O6-butyl ester O8-ethyl ester
6-Butyl 8-ethyl 5-amino-2-methyl-3-oxo-7-phenyl-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
6-O-butyl 8-O-ethyl 5-amino-2-methyl-3-oxo-7-phenyl-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
O6-butyl O8-ethyl 5-amino-2-methyl-3-oxo-7-phenyl-7H-thiazolo[3,2-a]pyridine-6,8-dicarboxylate
O6-butyl O8-ethyl 5-azanyl-2-methyl-3-oxidanylidene-7-phenyl-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26N2O5S |
| InChI |
InChI=1S/C22H26N2O5S/c1-4-6-12-29-21(26)16-15(14-10-8-7-9-11-14)17(22(27)28-5-2)20-24(18(16)23)19(25)13(3)30-20/h7-11,13,15H,4-6,12,23H2,1-3H3 |
| InChIKey |
KFBUHBWIMHHZSG-UHFFFAOYSA-N |
| Molecular Weight |
430.519 g/mol |
| SMILES |
NC=1N2C(=C(C(=O)OCC)C(C1C(=O)OCCCC)c1ccccc1)SC(C2=O)C |
| SPLASH |
splash10-0udi-8659000000-2b6902c6e2d9f85be26a |
| Wiley ID |
1445827 |
![5-Amino-2-methyl-3-oxo-7-phenyl-7H-thiazolo[3,2-a]pyridine-6,8-dicarboxylic acid O6-butyl ester O8-ethyl ester](/api/spectrum/7jFJQcEYJqi/structure.png?h=300&w=458 "5-Amino-2-methyl-3-oxo-7-phenyl-7H-thiazolo[3,2-a]pyridine-6,8-dicarboxylic acid O6-butyl ester O8-ethyl ester")
