EAE
(1~{Z})-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one
Created: | 2018-03-12 |
Last modified: | 2018-07-18 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (1~{Z})-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one |
Systematic Name (OpenEye OEToolkits) | (1~{Z})-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one |
Formula | C13 H15 N O2 S |
Molecular Weight | 249.329 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CCN1C(Sc2ccc(OC)cc12)=CC(C)=O |
SMILES | OpenEye OEToolkits | 2.0.6 | CCN1c2cc(ccc2SC1=CC(=O)C)OC |
Canonical SMILES | CACTVS | 3.385 | CCN1/C(Sc2ccc(OC)cc12)=C/C(C)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CCN\1c2cc(ccc2S/C1=C\C(=O)C)OC |
InChI | InChI | 1.03 | InChI=1S/C13H15NO2S/c1-4-14-11-8-10(16-3)5-6-12(11)17-13(14)7-9(2)15/h5-8H,4H2,1-3H3/b13-7- |
InChIKey | InChI | 1.03 | BGVLELSCIHASRV-QPEQYQDCSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL408982 |
PubChem | 1893668 |
ChEMBL | CHEMBL408982 |