5PE
(2R)-2-(4-hydroxy-3-methoxyphenyl)-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-4-one
Created: | 2015-01-29 |
Last modified: | 2015-10-07 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 38 |
Chiral Atom Count | 1 |
Bond Count | 40 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | (2R)-2-(4-hydroxy-3-methoxyphenyl)-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-4-one |
Systematic Name (OpenEye OEToolkits) | (2R)-2-(3-methoxy-4-oxidanyl-phenyl)-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-4-one |
Formula | C16 H16 N2 O3 S |
Molecular Weight | 316.375 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C2N(Cc1ncccc1)C(SC2)c3ccc(O)c(OC)c3 |
SMILES | CACTVS | 3.385 | COc1cc(ccc1O)[CH]2SCC(=O)N2Cc3ccccn3 |
SMILES | OpenEye OEToolkits | 1.7.6 | COc1cc(ccc1O)C2N(C(=O)CS2)Cc3ccccn3 |
Canonical SMILES | CACTVS | 3.385 | COc1cc(ccc1O)[C@H]2SCC(=O)N2Cc3ccccn3 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | COc1cc(ccc1O)[C@@H]2N(C(=O)CS2)Cc3ccccn3 |
InChI | InChI | 1.03 | InChI=1S/C16H16N2O3S/c1-21-14-8-11(5-6-13(14)19)16-18(15(20)10-22-16)9-12-4-2-3-7-17-12/h2-8,16,19H,9-10H2,1H3/t16-/m1/s1 |
InChIKey | InChI | 1.03 | HHJAKBZAUFYRBJ-MRXNPFEDSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 119057267 |