Name | 2-Methyl-2-propanyl 2-{[(Z)-{2-ethoxy-2-oxo-1-[2-(tritylamino)-1,3-thiazol-4-yl]ethylidene}amino]oxy}-2-methylpropanoate |
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Synonyms | ethyl (Z) |
Molecular Structure | ![]() |
Molecular Formula | C34H37N3O5S |
Molecular Weight | 599.74 |
CAS Registry Number | 68672-65-1 |
EINECS | 272-055-0 |
SMILES | CC(C)(C)OC(=O)C(C)(C)O\N=C(\c4csc(NC(c1ccccc1)(c2ccccc2)c3ccccc3)n4)C(=O)OCC |
InChI | 1S/C34H37N3O5S/c1-7-40-29(38)28(37-42-33(5,6)30(39)41-32(2,3)4)27-23-43-31(35-27)36-34(24-17-11-8-12-18-24,25-19-13-9-14-20-25)26-21-15-10-16-22-26/h8-23H,7H2,1-6H3,(H,35,36)/b37-28- |
InChIKey | YHCVDVUWNPSSMP-FSUXQIQLSA-N |
Density | 1.157g/cm3 (Cal.) |
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Boiling point | 690.439°C at 760 mmHg (Cal.) |
Flash point | 371.365°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-propanyl 2-{[(Z)-{2-ethoxy-2-oxo-1-[2-(tritylamino)-1,3-thiazol-4-yl]ethylidene}amino]oxy}-2-methylpropanoate |