Name | N-[(4-Methoxyphenyl)Methylideneamino]-2-[4-[(E)-(4-Oxo-2-Sulfanylidene-1,3-Thiazolidin-5-Ylidene)Methyl]Phenoxy]Acetamide |
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Synonyms | N-[(4-Methoxyphenyl)Methyleneamino]-2-[4-[(E)-(4-Oxo-2-Thioxo-Thiazolidin-5-Ylidene)Methyl]Phenoxy]Acetamide; N-[(4-Methoxyphenyl)Methyleneamino]-2-[4-[(E)-(4-Oxo-2-Thioxo-5-Thiazolidinylidene)Methyl]Phenoxy]Acetamide; 2-[4-[(E)-(4-Keto-2-Thioxo-Thiazolidin-5-Ylidene)Methyl]Phenoxy]-N-[(4-Methoxybenzylidene)Amino]Acetamide |
Molecular Structure | ![]() |
Molecular Formula | C20H17N3O4S2 |
Molecular Weight | 427.49 |
CAS Registry Number | 139298-31-0 |
SMILES | C2=C(\C=C/1SC(=S)NC1=O)C=CC(=C2)OCC(=O)N\N=C\C3=CC=C(OC)C=C3 |
InChI | 1S/C20H17N3O4S2/c1-26-15-6-4-14(5-7-15)11-21-23-18(24)12-27-16-8-2-13(3-9-16)10-17-19(25)22-20(28)29-17/h2-11H,12H2,1H3,(H,23,24)(H,22,25,28)/b17-10+,21-11+ |
InChIKey | AQTQWCIMESMCGD-NEUPYCBHSA-N |
Density | 1.366g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for N-[(4-Methoxyphenyl)Methylideneamino]-2-[4-[(E)-(4-Oxo-2-Sulfanylidene-1,3-Thiazolidin-5-Ylidene)Methyl]Phenoxy]Acetamide |