| SpectraBase Spectrum ID |
64egCivVFk1 |
| Name |
Ethyl 2-[2'-(4"-methyl-1"-piperidinyl)thiocarbamoyl]thio]acylamino]-thiazol-4-acetate |
| Alternate Name(s) |
Ethyl 2-(2-(2-(4-methylpiperidine-1-carbonothioylthio)acetamido)thiazol-4-yl)acetate
2-[2-[[2-[[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]thio]-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester
Ethyl 2-[2-[[2-(4-methylpiperidine-1-carbothioyl)sulfanylacetyl]amino]-1,3-thiazol-4-yl]acetate
Ethyl 2-[2-[[2-(4-methylpiperidine-1-carbothioyl)sulfanylacetyl]amino]thiazol-4-yl]acetate
Ethyl 2-(2-(2-((4-methylpiperidine-1-carbonothioyl)thio)acetamido)thiazol-4-yl)acetate
Ethyl 2-[2-[2-(4-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)19-6-4-11(2)5-7-19/h9,11H,3-8,10H2,1-2H3,(H,17,18,20) |
| InChIKey |
JJVMFZNFCRUHQB-UHFFFAOYSA-N |
| Molecular Weight |
401.558 g/mol |
| SMILES |
N(c1nc(CC(=O)OCC)cs1)C(=O)CSC(N1CCC(CC1)C)=S |
| SPLASH |
splash10-069c-3790000000-7e911aff88b2ab84f114 |
| Source of Spectrum |
D9-336-44-3 |
| Wiley ID |
1551048 |
![Ethyl 2-[2'-(4"-methyl-1"-piperidinyl)thiocarbamoyl]thio]acylamino]-thiazol-4-acetate](/api/spectrum/64egCivVFk1/structure.png?h=300&w=458 "Ethyl 2-[2'-(4\"-methyl-1\"-piperidinyl)thiocarbamoyl]thio]acylamino]-thiazol-4-acetate")
