N-(1,3-benzothiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(6-chloro-3-pyridinyl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(6-chloro-3-pyridinyl)-2-fluoro-4-[(5S)-2-oxo-5-[(propanoylamino)methyl]-1,3-oxazolidin-3-yl]benzamide;N-(5-chloro-1,3-thiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide;4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N-pyrimidin-4-ylbenzamide

C123H113Cl3F7N23O23S4 — CID 158104553

About N-(1,3-benzothiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(6-chloro-3-pyridinyl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(6-chloro-3-pyridinyl)-2-fluoro-4-[(5S)-2-oxo-5-[(propanoylamino)methyl]-1,3-oxazolidin-3-yl]benzamide;N-(5-chloro-1,3-thiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide;4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N-pyrimidin-4-ylbenzamide

N-(1,3-benzothiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(6-chloro-3-pyridinyl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(6-chloro-3-pyridinyl)-2-fluoro-4-[(5S)-2-oxo-5-[(propanoylamino)methyl]-1,3-oxazolidin-3-yl]benzamide;N-(5-chloro-1,3-thiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide;4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N-pyrimidin-4-ylbenzamide (PubChem CID 158104553) has the molecular formula C123H113Cl3F7N23O23S4 and a molecular weight of 2649.01 g/mol. Its IUPAC name is N-(1,3-benzothiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(6-chloro-3-pyridinyl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(6-chloro-3-pyridinyl)-2-fluoro-4-[(5S)-2-oxo-5-[(propanoylamino)methyl]-1,3-oxazolidin-3-yl]benzamide;N-(5-chloro-1,3-thiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide;4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N-pyrimidin-4-ylbenzamide.

Molecular Properties

• Compound Name: N-(1,3-benzothiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(6-chloro-3-pyridinyl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(6-chloro-3-pyridinyl)-2-fluoro-4-[(5S)-2-oxo-5-[(propanoylamino)methyl]-1,3-oxazolidin-3-yl]benzamide;N-(5-chloro-1,3-thiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide;4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N-pyrimidin-4-ylbenzamide
• PubChem CID: 158104553
• Molecular Formula: C123H113Cl3F7N23O23S4
• Molecular Weight: 2649.01 g/mol
• Exact Mass: 2645.62
• IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(6-chloro-3-pyridinyl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(6-chloro-3-pyridinyl)-2-fluoro-4-[(5S)-2-oxo-5-[(propanoylamino)methyl]-1,3-oxazolidin-3-yl]benzamide;N-(5-chloro-1,3-thiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide;4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N-pyrimidin-4-ylbenzamide
• SMILES: CCC(=O)NC[C@H]1CN(c2ccc(C(=O)Nc3ccc(Cl)nc3)c(F)c2)C(=O)O1.CC[C@H]1CN(c2ccc(C(=O)Nc3ccc(Cl)nc3)c(F)c2)C(=O)O1.CC[C@H]1CN(c2ccc(C(=O)Nc3ccncn3)c(F)c2)C(=O)O1.CC[C@H]1CN(c2ccc(C(=O)Nc3nc(C)c(C)s3)c(F)c2)C(=O)O1.CC[C@H]1CN(c2ccc(C(=O)Nc3nc4ccc(OC)cc4s3)c(F)c2)C(=O)O1.CC[C@H]1CN(c2ccc(C(=O)Nc3nc4ccccc4s3)c(F)c2)C(=O)O1.CC[C@H]1CN(c2ccc(C(=O)Nc3ncc(Cl)s3)c(F)c2)C(=O)O1
• InChI: InChI=1S/C20H18FN3O4S.C19H18ClFN4O4.C19H16FN3O3S.C17H15ClFN3O3.C17H18FN3O3S.C16H15FN4O3.C15H13ClFN3O3S/c1-3-12-10-24(20(26)28-12)11-4-6-14(15(21)8-11)18(25)23-19-22-16-7-5-13(27-2)9-17(16)29-19;1-2-17(26)23-9-13-10-25(19(28)29-13)12-4-5-14(15(21)7-12)18(27)24-11-3-6-16(20)22-8-11;1-2-12-10-23(19(25)26-12)11-7-8-13(14(20)9-11)17(24)22-18-21-15-5-3-4-6-16(15)27-18;1-2-12-9-22(17(24)25-12)11-4-5-13(14(19)7-11)16(23)21-10-3-6-15(18)20-8-10;1-4-12-8-21(17(23)24-12)11-5-6-13(14(18)7-11)15(22)20-16-19-9(2)10(3)25-16;1-2-11-8-21(16(23)24-11)10-3-4-12(13(17)7-10)15(22)20-14-5-6-18-9-19-14;1-2-9-7-20(15(22)23-9)8-3-4-10(11(17)5-8)13(21)19-14-18-6-12(16)24-14/h4-9,12H,3,10H2,1-2H3,(H,22,23,25);3-8,13H,2,9-10H2,1H3,(H,23,26)(H,24,27);3-9,12H,2,10H2,1H3,(H,21,22,24);3-8,12H,2,9H2,1H3,(H,21,23);5-7,12H,4,8H2,1-3H3,(H,19,20,22);3-7,9,11H,2,8H2,1H3,(H,18,19,20,22);3-6,9H,2,7H2,1H3,(H,18,19,21)/t12-;13-;3*12-;11-;9-/m0000000/s1
• InChIKey: FPRHNYAAVNZAOE-RAKGQIBBSA-N
• XLogP: 26.11
• TPSA: 551.93 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 35
• Rotatable Bonds: 31
• Heavy Atoms: 183
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2649.01
LogP ≤ 5	26.11
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	35

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(1,3-benzothiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(6-chloro-3-pyridinyl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(6-chloro-3-pyridinyl)-2-fluoro-4-[(5S)-2-oxo-5-[(propanoylamino)methyl]-1,3-oxazolidin-3-yl]benzamide;N-(5-chloro-1,3-thiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide;4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N-pyrimidin-4-ylbenzamide?

The IUPAC name of N-(1,3-benzothiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(6-chloro-3-pyridinyl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(6-chloro-3-pyridinyl)-2-fluoro-4-[(5S)-2-oxo-5-[(propanoylamino)methyl]-1,3-oxazolidin-3-yl]benzamide;N-(5-chloro-1,3-thiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide;4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N-pyrimidin-4-ylbenzamide (CID 158104553) is N-(1,3-benzothiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(6-chloro-3-pyridinyl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(6-chloro-3-pyridinyl)-2-fluoro-4-[(5S)-2-oxo-5-[(propanoylamino)methyl]-1,3-oxazolidin-3-yl]benzamide;N-(5-chloro-1,3-thiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide;4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N-pyrimidin-4-ylbenzamide.

What is the SMILES notation for N-(1,3-benzothiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(6-chloro-3-pyridinyl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(6-chloro-3-pyridinyl)-2-fluoro-4-[(5S)-2-oxo-5-[(propanoylamino)methyl]-1,3-oxazolidin-3-yl]benzamide;N-(5-chloro-1,3-thiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide;4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N-pyrimidin-4-ylbenzamide?

The canonical SMILES for N-(1,3-benzothiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(6-chloro-3-pyridinyl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(6-chloro-3-pyridinyl)-2-fluoro-4-[(5S)-2-oxo-5-[(propanoylamino)methyl]-1,3-oxazolidin-3-yl]benzamide;N-(5-chloro-1,3-thiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide;4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N-pyrimidin-4-ylbenzamide is CCC(=O)NC[C@H]1CN(c2ccc(C(=O)Nc3ccc(Cl)nc3)c(F)c2)C(=O)O1.CC[C@H]1CN(c2ccc(C(=O)Nc3ccc(Cl)nc3)c(F)c2)C(=O)O1.CC[C@H]1CN(c2ccc(C(=O)Nc3ccncn3)c(F)c2)C(=O)O1.CC[C@H]1CN(c2ccc(C(=O)Nc3nc(C)c(C)s3)c(F)c2)C(=O)O1.CC[C@H]1CN(c2ccc(C(=O)Nc3nc4ccc(OC)cc4s3)c(F)c2)C(=O)O1.CC[C@H]1CN(c2ccc(C(=O)Nc3nc4ccccc4s3)c(F)c2)C(=O)O1.CC[C@H]1CN(c2ccc(C(=O)Nc3ncc(Cl)s3)c(F)c2)C(=O)O1.

What is the InChIKey of N-(1,3-benzothiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(6-chloro-3-pyridinyl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(6-chloro-3-pyridinyl)-2-fluoro-4-[(5S)-2-oxo-5-[(propanoylamino)methyl]-1,3-oxazolidin-3-yl]benzamide;N-(5-chloro-1,3-thiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide;4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N-pyrimidin-4-ylbenzamide?

The InChIKey is FPRHNYAAVNZAOE-RAKGQIBBSA-N. The full InChI is InChI=1S/C20H18FN3O4S.C19H18ClFN4O4.C19H16FN3O3S.C17H15ClFN3O3.C17H18FN3O3S.C16H15FN4O3.C15H13ClFN3O3S/c1-3-12-10-24(20(26)28-12)11-4-6-14(15(21)8-11)18(25)23-19-22-16-7-5-13(27-2)9-17(16)29-19;1-2-17(26)23-9-13-10-25(19(28)29-13)12-4-5-14(15(21)7-12)18(27)24-11-3-6-16(20)22-8-11;1-2-12-10-23(19(25)26-12)11-7-8-13(14(20)9-11)17(24)22-18-21-15-5-3-4-6-16(15)27-18;1-2-12-9-22(17(24)25-12)11-4-5-13(14(19)7-11)16(23)21-10-3-6-15(18)20-8-10;1-4-12-8-21(17(23)24-12)11-5-6-13(14(18)7-11)15(22)20-16-19-9(2)10(3)25-16;1-2-11-8-21(16(23)24-11)10-3-4-12(13(17)7-10)15(22)20-14-5-6-18-9-19-14;1-2-9-7-20(15(22)23-9)8-3-4-10(11(17)5-8)13(21)19-14-18-6-12(16)24-14/h4-9,12H,3,10H2,1-2H3,(H,22,23,25);3-8,13H,2,9-10H2,1H3,(H,23,26)(H,24,27);3-9,12H,2,10H2,1H3,(H,21,22,24);3-8,12H,2,9H2,1H3,(H,21,23);5-7,12H,4,8H2,1-3H3,(H,19,20,22);3-7,9,11H,2,8H2,1H3,(H,18,19,20,22);3-6,9H,2,7H2,1H3,(H,18,19,21)/t12-;13-;3*12-;11-;9-/m0000000/s1.

What are the key properties of N-(1,3-benzothiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(6-chloro-3-pyridinyl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(6-chloro-3-pyridinyl)-2-fluoro-4-[(5S)-2-oxo-5-[(propanoylamino)methyl]-1,3-oxazolidin-3-yl]benzamide;N-(5-chloro-1,3-thiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide;4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N-pyrimidin-4-ylbenzamide?

N-(1,3-benzothiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(6-chloro-3-pyridinyl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(6-chloro-3-pyridinyl)-2-fluoro-4-[(5S)-2-oxo-5-[(propanoylamino)methyl]-1,3-oxazolidin-3-yl]benzamide;N-(5-chloro-1,3-thiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide;4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N-pyrimidin-4-ylbenzamide has a molecular weight of 2649.01 g/mol, XLogP of 26.11, 31 rotatable bonds, 8 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for N-(1,3-benzothiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(6-chloro-3-pyridinyl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(6-chloro-3-pyridinyl)-2-fluoro-4-[(5S)-2-oxo-5-[(propanoylamino)methyl]-1,3-oxazolidin-3-yl]benzamide;N-(5-chloro-1,3-thiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzamide;4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide;4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N-pyrimidin-4-ylbenzamide is sourced from PubChem (CID 158104553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).