2ZW
3-(2-chlorophenyl)-5-methyl-N-[4-(propan-2-yl)phenyl]-1,2-oxazole-4-carboxamide
Created: | 2014-05-02 |
Last modified: | 2014-10-15 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 44 |
Chiral Atom Count | 0 |
Bond Count | 46 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | 3-(2-chlorophenyl)-5-methyl-N-[4-(propan-2-yl)phenyl]-1,2-oxazole-4-carboxamide |
Systematic Name (OpenEye OEToolkits) | 3-(2-chlorophenyl)-5-methyl-N-(4-propan-2-ylphenyl)-1,2-oxazole-4-carboxamide |
Formula | C20 H19 Cl N2 O2 |
Molecular Weight | 354.83 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc1ccccc1c2noc(c2C(=O)Nc3ccc(cc3)C(C)C)C |
SMILES | CACTVS | 3.385 | CC(C)c1ccc(NC(=O)c2c(C)onc2c3ccccc3Cl)cc1 |
SMILES | OpenEye OEToolkits | 1.7.6 | Cc1c(c(no1)c2ccccc2Cl)C(=O)Nc3ccc(cc3)C(C)C |
Canonical SMILES | CACTVS | 3.385 | CC(C)c1ccc(NC(=O)c2c(C)onc2c3ccccc3Cl)cc1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | Cc1c(c(no1)c2ccccc2Cl)C(=O)Nc3ccc(cc3)C(C)C |
InChI | InChI | 1.03 | InChI=1S/C20H19ClN2O2/c1-12(2)14-8-10-15(11-9-14)22-20(24)18-13(3)25-23-19(18)16-6-4-5-7-17(16)21/h4-12H,1-3H3,(H,22,24) |
InChIKey | InChI | 1.03 | WRQYTVUHKWFTAU-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 1241573 |