535
ethyl 3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxylate
Created: | 2009-09-28 |
Last modified: | 2021-03-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 0 |
Bond Count | 25 |
Aromatic Bond Count | 9 |
Chemical Component Summary | |
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Name | ethyl 3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxylate |
Synonyms | ethyl 3-methylimidazo[2,1-b][1,3]thiazole-2-carboxylate |
Systematic Name (OpenEye OEToolkits) | ethyl 3-methylimidazo[2,1-b][1,3]thiazole-2-carboxylate |
Formula | C9 H10 N2 O2 S |
Molecular Weight | 210.253 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 11.02 | O=C(OCC)c1sc2nccn2c1C |
SMILES | CACTVS | 3.352 | CCOC(=O)c1sc2nccn2c1C |
SMILES | OpenEye OEToolkits | 1.7.0 | CCOC(=O)c1c(n2ccnc2s1)C |
Canonical SMILES | CACTVS | 3.352 | CCOC(=O)c1sc2nccn2c1C |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | CCOC(=O)c1c(n2ccnc2s1)C |
InChI | InChI | 1.03 | InChI=1S/C9H10N2O2S/c1-3-13-8(12)7-6(2)11-5-4-10-9(11)14-7/h4-5H,3H2,1-2H3 |
InChIKey | InChI | 1.03 | LBBSFTFSJPJBTL-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 14801951 |