| SpectraBase Spectrum ID |
BsCpmykHmJs |
| Name |
(2Z,5Z)-2-Cyano-2-[5-(4-methoxybenzylidene)-4-oxo-3-phenylthiazolidin-2-ylidene]-N-(4-methylphenyl)acetamide |
| Alternate Name(s) |
(2Z)-2-cyano-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-N-(4-methylphenyl)acetamide
(2Z)-2-cyano-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(4-methylphenyl)acetamide
(2Z)-2-cyano-2-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-N-(p-tolyl)acetamide
(2Z)-2-cyano-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(4-methylphenyl)ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H21N3O3S |
| InChI |
InChI=1S/C27H21N3O3S/c1-18-8-12-20(13-9-18)29-25(31)23(17-28)27-30(21-6-4-3-5-7-21)26(32)24(34-27)16-19-10-14-22(33-2)15-11-19/h3-16H,1-2H3,(H,29,31)/b24-16-,27-23- |
| InChIKey |
MKWQCJWVPRVIOW-CGXKQFGFSA-N |
| Molecular Weight |
467.543 g/mol |
| SMILES |
N(C(\C(=C\1N(C(=O)\C(S1)=C\c1ccc(cc1)OC)c1ccccc1)C#N)=O)c1ccc(cc1)C |
| SPLASH |
splash10-02di-9008500000-ca6509f97c28184b5698 |
| Source of Spectrum |
F2-47-383-4f |
| Wiley ID |
1706174 |
![(2Z,5Z)-2-Cyano-2-[5-(4-methoxybenzylidene)-4-oxo-3-phenylthiazolidin-2-ylidene]-N-(4-methylphenyl)acetamide](/api/spectrum/BsCpmykHmJs/structure.png?h=300&w=458 "(2Z,5Z)-2-Cyano-2-[5-(4-methoxybenzylidene)-4-oxo-3-phenylthiazolidin-2-ylidene]-N-(4-methylphenyl)acetamide")
