EHL
5-methyl-N-(5-nitro-1,3-thiazol-2-yl)-3-phenyl-1,2-oxazole-4-carboxamide
Created: | 2019-12-24 |
Last modified: | 2020-11-25 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 0 |
Bond Count | 35 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 5-methyl-N-(5-nitro-1,3-thiazol-2-yl)-3-phenyl-1,2-oxazole-4-carboxamide |
Systematic Name (OpenEye OEToolkits) | 5-methyl-~{N}-(5-nitro-1,3-thiazol-2-yl)-3-phenyl-1,2-oxazole-4-carboxamide |
Formula | C14 H10 N4 O4 S |
Molecular Weight | 330.319 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1onc(c2ccccc2)c1C(=O)Nc3sc(cn3)[N+]([O-])=O |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(c(no1)c2ccccc2)C(=O)Nc3ncc(s3)[N+](=O)[O-] |
Canonical SMILES | CACTVS | 3.385 | Cc1onc(c2ccccc2)c1C(=O)Nc3sc(cn3)[N+]([O-])=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(c(no1)c2ccccc2)C(=O)Nc3ncc(s3)[N+](=O)[O-] |
InChI | InChI | 1.03 | InChI=1S/C14H10N4O4S/c1-8-11(12(17-22-8)9-5-3-2-4-6-9)13(19)16-14-15-7-10(23-14)18(20)21/h2-7H,1H3,(H,15,16,19) |
InChIKey | InChI | 1.03 | UYYQKLFHMYQRSN-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 3148033 |
ChEMBL | CHEMBL1562819 |