| SpectraBase Spectrum ID |
6ep6p8nIXWl |
| Name |
Ethyl (2-{[(2-oxo-1,3-benzothiazol-3(2H)-yl)acetyl]amino}-1,3-thiazol-4-yl)acetate |
| Alternate Name(s) |
2-[2-[[1-oxo-2-(2-oxo-1,3-benzothiazol-3-yl)ethyl]amino]-4-thiazolyl]acetic acid ethyl ester
2-[2-[[2-(2-keto-1,3-benzothiazol-3-yl)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester
Ethyl 2-[2-[2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate
Ethyl 2-[2-[[2-(2-oxo-1,3-benzothiazol-3-yl)acetyl]amino]-1,3-thiazol-4-yl]acetate
Ethyl 2-[2-[[2-(2-oxo-1,3-benzothiazol-3-yl)acetyl]amino]thiazol-4-yl]acetate
[2-[2-(2-Oxobenzothiazol-3-yl)acetylamino]thiazol-4-yl]acetic acid, ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N3O4S2 |
| InChI |
InChI=1S/C16H15N3O4S2/c1-2-23-14(21)7-10-9-24-15(17-10)18-13(20)8-19-11-5-3-4-6-12(11)25-16(19)22/h3-6,9H,2,7-8H2,1H3,(H,17,18,20) |
| InChIKey |
YTBPBIIZIQXLRE-UHFFFAOYSA-N |
| Molecular Weight |
377.433 g/mol |
| SMILES |
N(c1nc(CC(=O)OCC)cs1)C(CN1C(Sc2c1cccc2)=O)=O |
| SPLASH |
splash10-03dr-2930000000-e7d8bb40bec6dcd84855 |
| Wiley ID |
1447574 |
![Ethyl (2-{[(2-oxo-1,3-benzothiazol-3(2H)-yl)acetyl]amino}-1,3-thiazol-4-yl)acetate](/api/spectrum/6ep6p8nIXWl/structure.png?h=300&w=458 "Ethyl (2-{[(2-oxo-1,3-benzothiazol-3(2H)-yl)acetyl]amino}-1,3-thiazol-4-yl)acetate")
