| SpectraBase Spectrum ID |
7dA2ZrLLVzS |
| Name |
Ethyl 2-[2'-(2"-methyl-1"-piperidinyl)thiocarbamoyl]thio]acylamino]-thiazol-4-acetate |
| Alternate Name(s) |
Ethyl 2-(2-(2-(2-methylpiperidine-1-carbonothioylthio)acetamido)thiazol-4-yl)acetate
2-[2-[[2-[[(2-methyl-1-piperidinyl)-sulfanylidenemethyl]thio]-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester
Ethyl 2-[2-[[2-(2-methylpiperidine-1-carbothioyl)sulfanylacetyl]amino]-1,3-thiazol-4-yl]acetate
Ethyl 2-[2-[[2-(2-methylpiperidine-1-carbothioyl)sulfanylacetyl]amino]thiazol-4-yl]acetate
Ethyl 2-(2-(2-((2-methylpiperidine-1-carbonothioyl)thio)acetamido)thiazol-4-yl)acetate
Ethyl 2-[2-[2-(2-methylpiperidin-1-yl)carbothioylsulfanylethanoylamino]-1,3-thiazol-4-yl]ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23N3O3S3 |
| InChI |
InChI=1S/C16H23N3O3S3/c1-3-22-14(21)8-12-9-24-15(17-12)18-13(20)10-25-16(23)19-7-5-4-6-11(19)2/h9,11H,3-8,10H2,1-2H3,(H,17,18,20) |
| InChIKey |
OJRHIRFORNXFND-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.200390002 |
| Molecular Weight |
401.558 g/mol |
| SMILES |
N(C(CSC(N1CCCCC1C)=S)=O)c1scc(CC(OCC)=O)n1 |
| SPLASH |
splash10-0174-4890000000-84db5f0b6c40b216ffa4 |
| Source of Spectrum |
APP-336-44-3g |
| Wiley ID |
1770653 |
![Ethyl 2-[2'-(2"-methyl-1"-piperidinyl)thiocarbamoyl]thio]acylamino]-thiazol-4-acetate](/api/spectrum/7dA2ZrLLVzS/structure.png?h=300&w=458 "Ethyl 2-[2'-(2\"-methyl-1\"-piperidinyl)thiocarbamoyl]thio]acylamino]-thiazol-4-acetate")
