| SpectraBase Spectrum ID |
G23vDw8c77Q |
| Name |
Ethyl 2-[2'-(1"-piperidinyl)thiocarbamoyl]phenylthio]acylamino]-thiazol-4-acetate |
| Alternate Name(s) |
Ethyl 2-(2-(2-phenyl-2-(piperidine-1-carbonothioylthio)acetamido)thiazol-4-yl)acetate
2-[2-[[1-oxo-2-phenyl-2-[[1-piperidinyl(sulfanylidene)methyl]thio]ethyl]amino]-4-thiazolyl]acetic acid ethyl ester
Ethyl 2-[2-[[2-phenyl-2-(piperidine-1-carbothioylsulfanyl)acetyl]amino]-1,3-thiazol-4-yl]acetate
Ethyl 2-[2-[[2-phenyl-2-(piperidine-1-carbothioylsulfanyl)acetyl]amino]thiazol-4-yl]acetate
Ethyl 2-(2-(2-phenyl-2-((piperidine-1-carbonothioyl)thio)acetamido)thiazol-4-yl)acetate
Ethyl 2-[2-[(2-phenyl-2-piperidin-1-ylcarbothioylsulfanyl-ethanoyl)amino]-1,3-thiazol-4-yl]ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25N3O3S3 |
| InChI |
InChI=1S/C21H25N3O3S3/c1-2-27-17(25)13-16-14-29-20(22-16)23-19(26)18(15-9-5-3-6-10-15)30-21(28)24-11-7-4-8-12-24/h3,5-6,9-10,14,18H,2,4,7-8,11-13H2,1H3,(H,22,23,26) |
| InChIKey |
JXTIUVDLCVGZMU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.200390002 |
| Molecular Weight |
463.629 g/mol |
| SMILES |
N(c1scc(n1)CC(OCC)=O)C(=O)C(SC(N1CCCCC1)=S)c1ccccc1 |
| SPLASH |
splash10-002r-7935000000-b101bf5761f5d6273f3c |
| Source of Spectrum |
APP-336-44-3s |
| Wiley ID |
1770662 |
![Ethyl 2-[2'-(1"-piperidinyl)thiocarbamoyl]phenylthio]acylamino]-thiazol-4-acetate](/api/spectrum/G23vDw8c77Q/structure.png?h=300&w=458 "Ethyl 2-[2'-(1\"-piperidinyl)thiocarbamoyl]phenylthio]acylamino]-thiazol-4-acetate")
