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

Formal Charge0
Atom Count55
Chiral Atom Count0
Bond Count57
Aromatic Bond Count12
2D diagram of 1KL

Chemical Component Summary

Namemethyl (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
FormulaC24 H23 N3 O4 S
Molecular Weight449.522
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01C(\C(=O)OC)(C#N)=C1\SCC(N1c2ccc(cc2)C(Nc3ccc(cc3)C(C)(C)C)=O)=O
SMILESCACTVS3.385COC(=O)C(C#N)=C1SCC(=O)N1c2ccc(cc2)C(=O)Nc3ccc(cc3)C(C)(C)C
SMILESOpenEye OEToolkits2.0.4CC(C)(C)c1ccc(cc1)NC(=O)c2ccc(cc2)N3C(=O)CSC3=C(C#N)C(=O)OC
Canonical SMILESCACTVS3.385 COC(=O)C(/C#N)=C/1SCC(=O)N/1c2ccc(cc2)C(=O)Nc3ccc(cc3)C(C)(C)C
Canonical SMILESOpenEye OEToolkits2.0.4 CC(C)(C)c1ccc(cc1)NC(=O)c2ccc(cc2)N\3C(=O)CS/C3=C(/C#N)\C(=O)OC
InChIInChI1.03 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-
InChIKeyInChI1.03 JBCLOAAJLMUGLP-QOCHGBHMSA-N

Related Resource References

Resource NameReference
PubChem 121231465