| SpectraBase Spectrum ID |
ExSSQL3KBKa |
| Name |
Ethyl 2-[2'-(4"-morpholinyl)thiocarbamoyl]phenylthio]acylamino]-thiazol-4-acetate |
| Alternate Name(s) |
Ethyl 2-(2-(2-(morpholine-4-carbonothioylthio)-2-phenylacetamido)thiazol-4-yl)acetate
2-[2-[[2-[[4-morpholinyl(sulfanylidene)methyl]thio]-1-oxo-2-phenylethyl]amino]-4-thiazolyl]acetic acid ethyl ester
Ethyl 2-[2-[[2-(morpholine-4-carbothioylsulfanyl)-2-phenylacetyl]amino]-1,3-thiazol-4-yl]acetate
Ethyl 2-[2-[[2-(morpholine-4-carbothioylsulfanyl)-2-phenyl-acetyl]amino]thiazol-4-yl]acetate
Ethyl 2-(2-(2-((morpholine-4-carbonothioyl)thio)-2-phenylacetamido)thiazol-4-yl)acetate
Ethyl 2-[2-[(2-morpholin-4-ylcarbothioylsulfanyl-2-phenyl-ethanoyl)amino]-1,3-thiazol-4-yl]ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23N3O4S3 |
| InChI |
InChI=1S/C20H23N3O4S3/c1-2-27-16(24)12-15-13-29-19(21-15)22-18(25)17(14-6-4-3-5-7-14)30-20(28)23-8-10-26-11-9-23/h3-7,13,17H,2,8-12H2,1H3,(H,21,22,25) |
| InChIKey |
PSWMKIZPPRICJS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.200390002 |
| Molecular Weight |
465.601 g/mol |
| SMILES |
N(c1scc(n1)CC(OCC)=O)C(=O)C(SC(N1CCOCC1)=S)c1ccccc1 |
| SPLASH |
splash10-0g4i-1690000000-b32da37342282ad4cf25 |
| Source of Spectrum |
APP-336-44-3r |
| Wiley ID |
1770661 |
![Ethyl 2-[2'-(4"-morpholinyl)thiocarbamoyl]phenylthio]acylamino]-thiazol-4-acetate](/api/spectrum/ExSSQL3KBKa/structure.png?h=300&w=458 "Ethyl 2-[2'-(4\"-morpholinyl)thiocarbamoyl]phenylthio]acylamino]-thiazol-4-acetate")
