JTS
4-methyl-N-(naphthalen-2-yl)-1,3-thiazole-5-carboxamide
Created: | 2013-04-02 |
Last modified: | 2014-03-26 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 4-methyl-N-(naphthalen-2-yl)-1,3-thiazole-5-carboxamide |
Systematic Name (OpenEye OEToolkits) | 4-methyl-N-naphthalen-2-yl-1,3-thiazole-5-carboxamide |
Formula | C15 H12 N2 O S |
Molecular Weight | 268.334 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(Nc2cc1ccccc1cc2)c3scnc3C |
SMILES | CACTVS | 3.370 | Cc1ncsc1C(=O)Nc2ccc3ccccc3c2 |
SMILES | OpenEye OEToolkits | 1.7.6 | Cc1c(scn1)C(=O)Nc2ccc3ccccc3c2 |
Canonical SMILES | CACTVS | 3.370 | Cc1ncsc1C(=O)Nc2ccc3ccccc3c2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | Cc1c(scn1)C(=O)Nc2ccc3ccccc3c2 |
InChI | InChI | 1.03 | InChI=1S/C15H12N2OS/c1-10-14(19-9-16-10)15(18)17-13-7-6-11-4-2-3-5-12(11)8-13/h2-9H,1H3,(H,17,18) |
InChIKey | InChI | 1.03 | UZLLQPJAEOJDCI-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 73330339 |