| SpectraBase Spectrum ID |
HeqCn7XVXP6 |
| Name |
2-(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)-N-(2-methoxyphenyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O3S2 |
| InChI |
InChI=1S/C19H18N2O3S2/c1-24-15-10-6-5-9-14(15)20-17(22)11-16-18(23)21(19(25)26-16)12-13-7-3-2-4-8-13/h2-10,16H,11-12H2,1H3,(H,20,22) |
| InChIKey |
YSVICYUBDPIMGN-UHFFFAOYSA-N |
| Molecular Weight |
386.484 g/mol |
| SMILES |
N(C(CC1C(N(C(S1)=S)Cc1ccccc1)=O)=O)c1c(OC)cccc1 |
| SPLASH |
splash10-006x-9500000000-67f20af12b096e3d1b05 |
| Source of Spectrum |
IY-2-4895-5 |
| Synonyms |
5-Thiazoleacetamide, tetrahydro-N-(2-methoxyphenyl)-4-oxo-3-(phenylmethyl)-2-thioxo-
N-(2-methoxyphenyl)-2-[4-oxo-3-(phenylmethyl)-2-sulfanylidene-5-thiazolidinyl]acetamide
2-(3-benzyl-4-oxo-2-thioxo-thiazolidin-5-yl)-N-(2-methoxyphenyl)acetamide
N-(2-methoxyphenyl)-2-[4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-yl]ethanamide |
| Wiley ID |
1656938 |
