1KL
methyl (2Z)-(3-{4-[(4-tert-butylphenyl)carbamoyl]phenyl}-4-oxo-1,3-thiazolidin-2-ylidene)(cyano)acetate
Created: | 2016-01-15 |
Last modified: | 2016-07-20 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 55 |
Chiral Atom Count | 0 |
Bond Count | 57 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | methyl (2Z)-(3-{4-[(4-tert-butylphenyl)carbamoyl]phenyl}-4-oxo-1,3-thiazolidin-2-ylidene)(cyano)acetate |
Systematic Name (OpenEye OEToolkits) | methyl (2~{Z})-2-[3-[4-[(4-~{tert}-butylphenyl)carbamoyl]phenyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-ethanoate |
Formula | C24 H23 N3 O4 S |
Molecular Weight | 449.522 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C(\C(=O)OC)(C#N)=C1\SCC(N1c2ccc(cc2)C(Nc3ccc(cc3)C(C)(C)C)=O)=O |
SMILES | CACTVS | 3.385 | COC(=O)C(C#N)=C1SCC(=O)N1c2ccc(cc2)C(=O)Nc3ccc(cc3)C(C)(C)C |
SMILES | OpenEye OEToolkits | 2.0.4 | CC(C)(C)c1ccc(cc1)NC(=O)c2ccc(cc2)N3C(=O)CSC3=C(C#N)C(=O)OC |
Canonical SMILES | CACTVS | 3.385 | COC(=O)C(/C#N)=C/1SCC(=O)N/1c2ccc(cc2)C(=O)Nc3ccc(cc3)C(C)(C)C |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | CC(C)(C)c1ccc(cc1)NC(=O)c2ccc(cc2)N\3C(=O)CS/C3=C(/C#N)\C(=O)OC |
InChI | InChI | 1.03 | InChI=1S/C24H23N3O4S/c1-24(2,3)16-7-9-17(10-8-16)26-21(29)15-5-11-18(12-6-15)27-20(28)14-32-22(27)19(13-25)23(30)31-4/h5-12H,14H2,1-4H3,(H,26,29)/b22-19- |
InChIKey | InChI | 1.03 | JBCLOAAJLMUGLP-QOCHGBHMSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 121231465 |