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 | 














