Name | N-[(4-Methoxyphenyl)Methylideneamino]-2-[4-[(E)-[3-[[(2-Methylphenyl)Amino]Methyl]-4-Oxo-2-Sulfanylidene-1,3-Thiazolidin-5-Ylidene]Methyl]Phenoxy]Acetamide |
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Synonyms | N-[(4-Methoxyphenyl)Methyleneamino]-2-[4-[(E)-[3-[[(2-Methylphenyl)Amino]Methyl]-4-Oxo-2-Thioxo-Thiazolidin-5-Ylidene]Methyl]Phenoxy]Acetamide; N-[(4-Methoxyphenyl)Methyleneamino]-2-[4-[(E)-[3-[[(2-Methylphenyl)Amino]Methyl]-4-Oxo-2-Thioxo-5-Thiazolidinylidene]Methyl]Phenoxy]Acetamide; 2-[4-[(E)-[4-Keto-3-[[(2-Methylphenyl)Amino]Methyl]-2-Thioxo-Thiazolidin-5-Ylidene]Methyl]Phenoxy]-N-[(4-Methoxybenzylidene)Amino]Acetamide |
Molecular Structure | ![]() |
Molecular Formula | C28H26N4O4S2 |
Molecular Weight | 546.66 |
CAS Registry Number | 139207-41-3 |
SMILES | C3=C(\C=C/1SC(=S)N(C1=O)CNC2=CC=CC=C2C)C=CC(=C3)OCC(=O)N\N=C\C4=CC=C(OC)C=C4 |
InChI | 1S/C28H26N4O4S2/c1-19-5-3-4-6-24(19)29-18-32-27(34)25(38-28(32)37)15-20-7-13-23(14-8-20)36-17-26(33)31-30-16-21-9-11-22(35-2)12-10-21/h3-16,29H,17-18H2,1-2H3,(H,31,33)/b25-15+,30-16+ |
InChIKey | IMMQXQABVQKBFD-DYDQBANJSA-N |
Density | 1.294g/cm3 (Cal.) |
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