EVZ
methyl 1-[4-[(2-azanyl-1,3-benzothiazol-6-yl)sulfanylmethyl]phenyl]carbonylpiperidine-4-carboxylate
Created: | 2018-04-26 |
Last modified: | 2019-04-03 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 53 |
Chiral Atom Count | 0 |
Bond Count | 56 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | methyl 1-[4-[(2-azanyl-1,3-benzothiazol-6-yl)sulfanylmethyl]phenyl]carbonylpiperidine-4-carboxylate |
Systematic Name (OpenEye OEToolkits) | methyl 1-[4-[(2-azanyl-1,3-benzothiazol-6-yl)sulfanylmethyl]phenyl]carbonylpiperidine-4-carboxylate |
Formula | C22 H23 N3 O3 S2 |
Molecular Weight | 441.566 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COC(=O)C1CCN(CC1)C(=O)c2ccc(CSc3ccc4nc(N)sc4c3)cc2 |
SMILES | OpenEye OEToolkits | 2.0.6 | COC(=O)C1CCN(CC1)C(=O)c2ccc(cc2)CSc3ccc4c(c3)sc(n4)N |
Canonical SMILES | CACTVS | 3.385 | COC(=O)C1CCN(CC1)C(=O)c2ccc(CSc3ccc4nc(N)sc4c3)cc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | COC(=O)C1CCN(CC1)C(=O)c2ccc(cc2)CSc3ccc4c(c3)sc(n4)N |
InChI | InChI | 1.03 | InChI=1S/C22H23N3O3S2/c1-28-21(27)16-8-10-25(11-9-16)20(26)15-4-2-14(3-5-15)13-29-17-6-7-18-19(12-17)30-22(23)24-18/h2-7,12,16H,8-11,13H2,1H3,(H2,23,24) |
InChIKey | InChI | 1.03 | PVFJNZMMPKRHCY-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137628309 |