N-[(e)-(3,4-dimethoxyphenyl)methylideneamino]-2-[4-[(e)-[3-[(2-ethylanilino)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide (CHEM346436)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 15:40:35 UTC | ||||||||
| Update Date | 2026-08-31 15:40:35 UTC | ||||||||
| Accession Number | CHEM346436 | ||||||||
| Identification | |||||||||
| Common Name | N-[(e)-(3,4-dimethoxyphenyl)methylideneamino]-2-[4-[(e)-[3-[(2-ethylanilino)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[(e)-(3,4-dimethoxyphenyl)methylideneamino]-2-[4-[(e)-[3-[(2-ethylanilino)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide is a chemical compound with the formula C30H30N4O5S2. With an average molecular weight of 590.70 g/mol, N-[(e)-(3,4-dimethoxyphenyl)methylideneamino]-2-[4-[(e)-[3-[(2-ethylanilino)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C30H30N4O5S2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 590.166 g/mol | ||||||||
| CAS Registry Number | 139207-45-7 | ||||||||
| IUPAC Name | N-[(e)-(3,4-dimethoxyphenyl)methylideneamino]-2-[4-[(e)-[3-[(2-ethylanilino)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC1=CC=CC=C1NCN2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)NN=CC4=CC(=C(C=C4)OC)OC)SC2=S | ||||||||
| InChI Identifier | InChI=1S/C30H30N4O5S2/c1-4-22-7-5-6-8-24(22)31-19-34-29(36)27(41-30(34)40)16-20-9-12-23(13-10-20)39-18-28(35)33-32-17-21-11-14-25(37-2)26(15-21)38-3/h5-17,31H,4,18-19H2,1-3H3,(H,33,35)/b27-16+,32-17+ | ||||||||
| InChI Key | PMGWXBNAPUSTNX-UTPQEOGGSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
