3E0
4-[4-(3-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine
Created: | 2014-07-29 |
Last modified: | 2015-07-29 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 35 |
Chiral Atom Count | 0 |
Bond Count | 37 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 4-[4-(3-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine |
Systematic Name (OpenEye OEToolkits) | 4-[4-(3-fluoranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]morpholine |
Formula | C14 H15 F N2 O2 S |
Molecular Weight | 294.345 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Fc3cccc(c1nc(sc1)N2CCOCC2)c3OC |
SMILES | CACTVS | 3.385 | COc1c(F)cccc1c2csc(n2)N3CCOCC3 |
SMILES | OpenEye OEToolkits | 1.9.2 | COc1c(cccc1F)c2csc(n2)N3CCOCC3 |
Canonical SMILES | CACTVS | 3.385 | COc1c(F)cccc1c2csc(n2)N3CCOCC3 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | COc1c(cccc1F)c2csc(n2)N3CCOCC3 |
InChI | InChI | 1.03 | InChI=1S/C14H15FN2O2S/c1-18-13-10(3-2-4-11(13)15)12-9-20-14(16-12)17-5-7-19-8-6-17/h2-4,9H,5-8H2,1H3 |
InChIKey | InChI | 1.03 | RWYMBUBQZGZFES-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 91824269 |