KWD
2-cyano-~{N}-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]ethanamide
Created: | 2019-01-18 |
Last modified: | 2019-03-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 0 |
Bond Count | 27 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 2-cyano-~{N}-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]ethanamide |
Systematic Name (OpenEye OEToolkits) | 2-cyano-~{N}-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]ethanamide |
Formula | C12 H7 Cl2 N3 O S |
Molecular Weight | 312.174 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Clc1ccc(cc1Cl)c2csc(NC(=O)CC#N)n2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(c(cc1c2csc(n2)NC(=O)CC#N)Cl)Cl |
Canonical SMILES | CACTVS | 3.385 | Clc1ccc(cc1Cl)c2csc(NC(=O)CC#N)n2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(c(cc1c2csc(n2)NC(=O)CC#N)Cl)Cl |
InChI | InChI | 1.03 | InChI=1S/C12H7Cl2N3OS/c13-8-2-1-7(5-9(8)14)10-6-19-12(16-10)17-11(18)3-4-15/h1-2,5-6H,3H2,(H,16,17,18) |
InChIKey | InChI | 1.03 | UVZNRMKUEHJMJX-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2118106 |