[4-[(e)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenyl] (e)-3-(4-tert-butylphenyl)prop-2-enoate (CHEM331155)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 17:21:18 UTC | ||||||||
| Update Date | 2026-08-30 17:21:18 UTC | ||||||||
| Accession Number | CHEM331155 | ||||||||
| Identification | |||||||||
| Common Name | [4-[(e)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenyl] (e)-3-(4-tert-butylphenyl)prop-2-enoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [4-[(e)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenyl] (e)-3-(4-tert-butylphenyl)prop-2-enoate is a chemical compound with the formula C23H22N2O3S. It has an average molecular weight of 406.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H22N2O3S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 406.135 g/mol | ||||||||
| CAS Registry Number | 518350-06-6 | ||||||||
| IUPAC Name | [4-[(e)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenyl] (e)-3-(4-tert-butylphenyl)prop-2-enoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)(C)C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C=C3C(=O)N=C(S3)N | ||||||||
| InChI Identifier | InChI=1S/C23H22N2O3S/c1-23(2,3)17-9-4-15(5-10-17)8-13-20(26)28-18-11-6-16(7-12-18)14-19-21(27)25-22(24)29-19/h4-14H,1-3H3,(H2,24,25,27)/b13-8+,19-14+ | ||||||||
| InChI Key | QOIFDBXJJMGWRX-MZZBYLLYSA-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 | ||||||||
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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
