3EI
4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]phenol
Created: | 2021-06-24 |
Last modified: | 2022-07-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 0 |
Bond Count | 37 |
Aromatic Bond Count | 21 |
Chemical Component Summary | |
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Name | 4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]phenol |
Systematic Name (OpenEye OEToolkits) | 4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]phenol |
Formula | C16 H12 N4 O S |
Molecular Weight | 308.358 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Oc1ccc(Nc2scc(n2)c3cnc4ccccn34)cc1 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccn2c(c1)ncc2c3csc(n3)Nc4ccc(cc4)O |
Canonical SMILES | CACTVS | 3.385 | Oc1ccc(Nc2scc(n2)c3cnc4ccccn34)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccn2c(c1)ncc2c3csc(n3)Nc4ccc(cc4)O |
InChI | InChI | 1.03 | InChI=1S/C16H12N4OS/c21-12-6-4-11(5-7-12)18-16-19-13(10-22-16)14-9-17-15-3-1-2-8-20(14)15/h1-10,21H,(H,18,19) |
InChIKey | InChI | 1.03 | NAJHZKDVMWYLOU-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 164513391 |