| SpectraBase Spectrum ID |
H17JMi1f0ly |
| Name |
3-Thiazolidinepropanamide, 5-[(3-chlorophenyl)methylene]-N-[(1R)-2-hydroxy-1-(phenylmethyl)ethyl]-2,4-dioxo-, (5Z)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
444.091056034 u |
| Formula |
C22H21ClN2O4S |
| InChI |
InChI=1S/C22H21ClN2O4S/c23-17-8-4-7-16(11-17)13-19-21(28)25(22(29)30-19)10-9-20(27)24-18(14-26)12-15-5-2-1-3-6-15/h1-8,11,13,18,26H,9-10,12,14H2,(H,24,27)/b19-13- |
| InChIKey |
JOXBGOWWNJHQOK-UYRXBGFRSA-N |
| Molecular Weight |
444.933 g/mol |
| SMILES |
N(C(CCN1C(S\C(C1=O)=C\C=1C=C(Cl)C=CC1)=O)=O)C(CO)CC1=CC=CC=C1 |
![3-thiazolidinepropanamide, 5-[(3-chlorophenyl)methylene]-N-[(1R)-2-hydroxy-1-(phenylmethyl)ethyl]-2,4-dioxo-, (5Z)-](/api/spectrum/H17JMi1f0ly/structure.png?h=300&w=458 "3-thiazolidinepropanamide, 5-[(3-chlorophenyl)methylene]-N-[(1R)-2-hydroxy-1-(phenylmethyl)ethyl]-2,4-dioxo-, (5Z)-")
