| Identification | |
| Name: | 2-(3-{(E)-[(2Z)-3-ethyl-2-(ethylimino)-4-oxo-1,3-thiazolidin-5-ylidene]methyl}-1H-indol-1-yl)-N-phenylacetamide |
| Synonyms: | AC1M4SSV;Ambcb6063496;MolPort-002-182-414;HMS1585G04;ZINC15745762;2-[3-[(E)-(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]-N-phenylacetamide;6063-49-6 |
| CAS: | 6063-49-6 |
| Molecular Formula: | C24H24N4O2S |
| Molecular Weight: | 432.538 |
| InChI: | InChI=1/C24H24N4O2S/c1-3-25-24-28(4-2)23(30)21(31-24)14-17-15-27(20-13-9-8-12-19(17)20)16-22(29)26-18-10-6-5-7-11-18/h5-15H,3-4,16H2,1-2H3,(H,26,29)/b21-14+,25-24- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.656 |
| Flash Point: | °C |
| Safety Data | |
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