| SpectraBase Spectrum ID |
23278BfmeMj |
| Name |
Ethyl 2-[2'-2"-methyl-1"-piperidinyl)thiocarbamoyl]phenylthio]acylamino]-thiazol-4-acetate |
| Alternate Name(s) |
Ethyl 2-(2-(2-(2-methylpiperidine-1-carbonothioylthio)-2-phenylacetamido)thiazol-4-yl)acetate
2-[2-[[2-[[(2-methyl-1-piperidinyl)-sulfanylidenemethyl]thio]-1-oxo-2-phenylethyl]amino]-4-thiazolyl]acetic acid ethyl ester
Ethyl 2-[2-[[2-(2-methylpiperidine-1-carbothioyl)sulfanyl-2-phenylacetyl]amino]-1,3-thiazol-4-yl]acetate
Ethyl 2-[2-[[2-(2-methylpiperidine-1-carbothioyl)sulfanyl-2-phenyl-acetyl]amino]thiazol-4-yl]acetate
Ethyl 2-(2-(2-((2-methylpiperidine-1-carbonothioyl)thio)-2-phenylacetamido)thiazol-4-yl)acetate
Ethyl 2-[2-[[2-(2-methylpiperidin-1-yl)carbothioylsulfanyl-2-phenyl-ethanoyl]amino]-1,3-thiazol-4-yl]ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27N3O3S3 |
| InChI |
InChI=1S/C22H27N3O3S3/c1-3-28-18(26)13-17-14-30-21(23-17)24-20(27)19(16-10-5-4-6-11-16)31-22(29)25-12-8-7-9-15(25)2/h4-6,10-11,14-15,19H,3,7-9,12-13H2,1-2H3,(H,23,24,27) |
| InChIKey |
UXHQCCVNQHMVSZ-UHFFFAOYSA-N |
| Molecular Weight |
477.656 g/mol |
| SMILES |
N(c1nc(CC(=O)OCC)cs1)C(C(SC(N1C(C)CCCC1)=S)c1ccccc1)=O |
| SPLASH |
splash10-000l-3925000000-7887918fe480ead5cea7 |
| Source of Spectrum |
D9-336-45-3 |
| Wiley ID |
1551039 |
![Ethyl 2-[2'-2"-methyl-1"-piperidinyl)thiocarbamoyl]phenylthio]acylamino]-thiazol-4-acetate](/api/spectrum/23278BfmeMj/structure.png?h=300&w=458 "Ethyl 2-[2'-2\"-methyl-1\"-piperidinyl)thiocarbamoyl]phenylthio]acylamino]-thiazol-4-acetate")
