Account Pentyl 4-(5-(furan-2-ylmethylene)-4-oxo-2-thioxothiazolidin-3-yl)butanoate
- Catalog No. :
- ACPSLJ289
- CAS No. :
- 682764-88-1
- Molecular Formula :
- C17H21NO4S2
- Molecular Weight :
- 367.49
IUPAC Name:pentyl (E)-4-(5-(furan-2-ylmethylene)-4-oxo-2-thioxothiazolidin-3-yl)butanoate
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Product Information
| Product Name | Pentyl 4-(5-(furan-2-ylmethylene)-4-oxo-2-thioxothiazolidin-3-yl)butanoate |
|---|---|
| IUPAC Name | pentyl (E)-4-(5-(furan-2-ylmethylene)-4-oxo-2-thioxothiazolidin-3-yl)butanoate |
| Molecular Formula | C17H21NO4S2 |
| Molecular Weight | 367.49 |
| SMILES | O=C(OCCCCC)CCCN(C/1=O)C(SC1=C\C2=CC=CO2)=S |
| InChI Key | YCWZSEVRWSSNLW-WYMLVPIESA-N |
| Synonym | pentyl (E)-4-(5-(furan-2-ylmethylene)-4-oxo-2-thioxothiazolidin-3-yl)butanoate;pentyl 4-[5-(2-furylmethylene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoate;3-Thiazolidinebutanoic acid, 5-(2-furanylmethylene)-4-oxo-2-thioxo-, pentyl ester |
| CAS No. | 682764-88-1 |
Synthetic Route by SureRoute
2. ACPSLJ289 Molecular Building Block Synthetic Route
Butyl 4-(5-(furan-2-ylmethylene)-4-oxo-2-thioxothiazolidin-3-yl)butanoate
4-(5-(Furan-2-ylmethylene)-4-oxo-2-thioxothiazolidin-3-yl)butanoic acid
(E)-6-(5-(Furan-2-ylmethylene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid