KMX
1-{4-[(2-benzyl-1,3-thiazol-5-yl)methyl]piperazin-1-yl}ethan-1-one
Created: | 2023-08-14 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 43 |
Chiral Atom Count | 0 |
Bond Count | 45 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 1-{4-[(2-benzyl-1,3-thiazol-5-yl)methyl]piperazin-1-yl}ethan-1-one |
Systematic Name (OpenEye OEToolkits) | 1-[4-[[2-(phenylmethyl)-1,3-thiazol-5-yl]methyl]piperazin-1-yl]ethanone |
Formula | C17 H21 N3 O S |
Molecular Weight | 315.433 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | CC(=O)N1CCN(CC1)Cc1cnc(Cc2ccccc2)s1 |
SMILES | CACTVS | 3.385 | CC(=O)N1CCN(CC1)Cc2sc(Cc3ccccc3)nc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)N1CCN(CC1)Cc2cnc(s2)Cc3ccccc3 |
Canonical SMILES | CACTVS | 3.385 | CC(=O)N1CCN(CC1)Cc2sc(Cc3ccccc3)nc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)N1CCN(CC1)Cc2cnc(s2)Cc3ccccc3 |
InChI | InChI | 1.06 | InChI=1S/C17H21N3OS/c1-14(21)20-9-7-19(8-10-20)13-16-12-18-17(22-16)11-15-5-3-2-4-6-15/h2-6,12H,7-11,13H2,1H3 |
InChIKey | InChI | 1.06 | CZSFWPWYLTWYHF-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 169452748 |