2-[4-[(e)-[3-[(2-ethylanilino)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-n-[(e)-1-(4-methoxyphenyl)ethylideneamino]acetamide (CHEM346435)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 15:40:29 UTC | ||||||||
| Update Date | 2026-08-31 15:40:29 UTC | ||||||||
| Accession Number | CHEM346435 | ||||||||
| Identification | |||||||||
| Common Name | 2-[4-[(e)-[3-[(2-ethylanilino)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-n-[(e)-1-(4-methoxyphenyl)ethylideneamino]acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[4-[(e)-[3-[(2-ethylanilino)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-n-[(e)-1-(4-methoxyphenyl)ethylideneamino]acetamide has the chemical formula C30H30N4O4S2. With an average molecular weight of 574.70 g/mol, 2-[4-[(e)-[3-[(2-ethylanilino)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-n-[(e)-1-(4-methoxyphenyl)ethylideneamino]acetamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C30H30N4O4S2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 574.171 g/mol | ||||||||
| CAS Registry Number | 139207-49-1 | ||||||||
| IUPAC Name | 2-[4-[(e)-[3-[(2-ethylanilino)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-n-[(e)-1-(4-methoxyphenyl)ethylideneamino]acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC1=CC=CC=C1NCN2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)NN=C(C)C4=CC=C(C=C4)OC)SC2=S | ||||||||
| InChI Identifier | InChI=1S/C30H30N4O4S2/c1-4-22-7-5-6-8-26(22)31-19-34-29(36)27(40-30(34)39)17-21-9-13-25(14-10-21)38-18-28(35)33-32-20(2)23-11-15-24(37-3)16-12-23/h5-17,31H,4,18-19H2,1-3H3,(H,33,35)/b27-17+,32-20+ | ||||||||
| InChI Key | LAIOYWKCYNPYIB-PMMFSTIFSA-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 | ||||||||
