2-(6-methoxy-3-pyridinyl)-1,3-benzothiazole-6-carboxamide;[2-(6-methoxy-3-pyridinyl)-1,3-benzothiazol-6-yl]-pyrrolidin-1-ylmethanone;2-(6-methoxy-3-pyridinyl)-N-methyl-1,3-benzothiazole-6-carboxamide;2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,3-benzothiazol-6-amine;N-[2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,3-benzothiazol-6-yl]acetamide;2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-N-(2,2,2-trifluoroethyl)-1,3-benzothiazol-6-amine;2-(6-piperazin-1-yl-3-pyridinyl)-1,3-benzothiazol-6-amine;N-[2-(6-piperazin-1-yl-3-pyridinyl)-1,3-benzothiazol-6-yl]methanesulfonamide

C135H137F3N34O9S9 — CID 158966457

IUPAC2-(6-methoxy-3-pyridinyl)-1,3-benzothiazole-6-carboxamide;[2-(6-methoxy-3-pyridinyl)-1,3-benzothiazol-6-yl]-pyrrolidin-1-ylmethanone;2-(6-methoxy-3-pyridinyl)-N-methyl-1,3-benzothiazole-6-carboxamide;2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,3-benzothiazol-6-amine;N-[2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,3-benzothiazol-6-yl]acetamide;2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-N-(2,2,2-trifluoroethyl)-1,3-benzothiazol-6-amine;2-(6-piperazin-1-yl-3-pyridinyl)-1,3-benzothiazol-6-amine;N-[2-(6-piperazin-1-yl-3-pyridinyl)-1,3-benzothiazol-6-yl]methanesulfonamide
SMILESCC(=O)Nc1ccc2nc(-c3ccc(N4CCN(C)CC4)nc3)sc2c1.CN1CCN(c2ccc(-c3nc4ccc(N)cc4s3)cn2)CC1.CN1CCN(c2ccc(-c3nc4ccc(NCC(F)(F)F)cc4s3)cn2)CC1.CNC(=O)c1ccc2nc(-c3ccc(OC)nc3)sc2c1.COc1ccc(-c2nc3ccc(C(=O)N4CCCC4)cc3s2)cn1.COc1ccc(-c2nc3ccc(C(N)=O)cc3s2)cn1.CS(=O)(=O)Nc1ccc2nc(-c3ccc(N4CCNCC4)nc3)sc2c1.Nc1ccc2nc(-c3ccc(N4CCNCC4)nc3)sc2c1
InChIInChI=1S/C19H20F3N5S.C19H21N5OS.C18H17N3O2S.C17H19N5O2S2.C17H19N5S.C16H17N5S.C15H13N3O2S.C14H11N3O2S/c1-26-6-8-27(9-7-26)17-5-2-13(11-23-17)18-25-15-4-3-14(10-16(15)28-18)24-12-19(20,21)22;1-13(25)21-15-4-5-16-17(11-15)26-19(22-16)14-3-6-18(20-12-14)24-9-7-23(2)8-10-24;1-23-16-7-5-13(11-19-16)17-20-14-6-4-12(10-15(14)24-17)18(22)21-8-2-3-9-21;1-26(23,24)21-13-3-4-14-15(10-13)25-17(20-14)12-2-5-16(19-11-12)22-8-6-18-7-9-22;1-21-6-8-22(9-7-21)16-5-2-12(11-19-16)17-20-14-4-3-13(18)10-15(14)23-17;17-12-2-3-13-14(9-12)22-16(20-13)11-1-4-15(19-10-11)21-7-5-18-6-8-21;1-16-14(19)9-3-5-11-12(7-9)21-15(18-11)10-4-6-13(20-2)17-8-10;1-19-12-5-3-9(7-16-12)14-17-10-4-2-8(13(15)18)6-11(10)20-14/h2-5,10-11,24H,6-9,12H2,1H3;3-6,11-12H,7-10H2,1-2H3,(H,21,25);4-7,10-11H,2-3,8-9H2,1H3;2-5,10-11,18,21H,6-9H2,1H3;2-5,10-11H,6-9,18H2,1H3;1-4,9-10,18H,5-8,17H2;3-8H,1-2H3,(H,16,19);2-7H,1H3,(H2,15,18)
InChIKeyJNGNJXFGOVBJSZ-UHFFFAOYSA-N
MW2725.41 g/mol
LogP23.13
Rot. Bonds24

About 2-(6-methoxy-3-pyridinyl)-1,3-benzothiazole-6-carboxamide;[2-(6-methoxy-3-pyridinyl)-1,3-benzothiazol-6-yl]-pyrrolidin-1-ylmethanone;2-(6-methoxy-3-pyridinyl)-N-methyl-1,3-benzothiazole-6-carboxamide;2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,3-benzothiazol-6-amine;N-[2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,3-benzothiazol-6-yl]acetamide;2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-N-(2,2,2-trifluoroethyl)-1,3-benzothiazol-6-amine;2-(6-piperazin-1-yl-3-pyridinyl)-1,3-benzothiazol-6-amine;N-[2-(6-piperazin-1-yl-3-pyridinyl)-1,3-benzothiazol-6-yl]methanesulfonamide

2-(6-methoxy-3-pyridinyl)-1,3-benzothiazole-6-carboxamide;[2-(6-methoxy-3-pyridinyl)-1,3-benzothiazol-6-yl]-pyrrolidin-1-ylmethanone;2-(6-methoxy-3-pyridinyl)-N-methyl-1,3-benzothiazole-6-carboxamide;2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,3-benzothiazol-6-amine;N-[2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,3-benzothiazol-6-yl]acetamide;2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-N-(2,2,2-trifluoroethyl)-1,3-benzothiazol-6-amine;2-(6-piperazin-1-yl-3-pyridinyl)-1,3-benzothiazol-6-amine;N-[2-(6-piperazin-1-yl-3-pyridinyl)-1,3-benzothiazol-6-yl]methanesulfonamide (PubChem CID 158966457) has the molecular formula C135H137F3N34O9S9 and a molecular weight of 2725.41 g/mol. Its IUPAC name is 2-(6-methoxy-3-pyridinyl)-1,3-benzothiazole-6-carboxamide;[2-(6-methoxy-3-pyridinyl)-1,3-benzothiazol-6-yl]-pyrrolidin-1-ylmethanone;2-(6-methoxy-3-pyridinyl)-N-methyl-1,3-benzothiazole-6-carboxamide;2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,3-benzothiazol-6-amine;N-[2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,3-benzothiazol-6-yl]acetamide;2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-N-(2,2,2-trifluoroethyl)-1,3-benzothiazol-6-amine;2-(6-piperazin-1-yl-3-pyridinyl)-1,3-benzothiazol-6-amine;N-[2-(6-piperazin-1-yl-3-pyridinyl)-1,3-benzothiazol-6-yl]methanesulfonamide.

Molecular Properties

Compound Name2-(6-methoxy-3-pyridinyl)-1,3-benzothiazole-6-carboxamide;[2-(6-methoxy-3-pyridinyl)-1,3-benzothiazol-6-yl]-pyrrolidin-1-ylmethanone;2-(6-methoxy-3-pyridinyl)-N-methyl-1,3-benzothiazole-6-carboxamide;2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,3-benzothiazol-6-amine;N-[2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,3-benzothiazol-6-yl]acetamide;2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-N-(2,2,2-trifluoroethyl)-1,3-benzothiazol-6-amine;2-(6-piperazin-1-yl-3-pyridinyl)-1,3-benzothiazol-6-amine;N-[2-(6-piperazin-1-yl-3-pyridinyl)-1,3-benzothiazol-6-yl]methanesulfonamide
PubChem CID158966457
Molecular FormulaC135H137F3N34O9S9
Molecular Weight2725.41 g/mol
Exact Mass2722.87
IUPAC Name2-(6-methoxy-3-pyridinyl)-1,3-benzothiazole-6-carboxamide;[2-(6-methoxy-3-pyridinyl)-1,3-benzothiazol-6-yl]-pyrrolidin-1-ylmethanone;2-(6-methoxy-3-pyridinyl)-N-methyl-1,3-benzothiazole-6-carboxamide;2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,3-benzothiazol-6-amine;N-[2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,3-benzothiazol-6-yl]acetamide;2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-N-(2,2,2-trifluoroethyl)-1,3-benzothiazol-6-amine;2-(6-piperazin-1-yl-3-pyridinyl)-1,3-benzothiazol-6-amine;N-[2-(6-piperazin-1-yl-3-pyridinyl)-1,3-benzothiazol-6-yl]methanesulfonamide
SMILESCC(=O)Nc1ccc2nc(-c3ccc(N4CCN(C)CC4)nc3)sc2c1.CN1CCN(c2ccc(-c3nc4ccc(N)cc4s3)cn2)CC1.CN1CCN(c2ccc(-c3nc4ccc(NCC(F)(F)F)cc4s3)cn2)CC1.CNC(=O)c1ccc2nc(-c3ccc(OC)nc3)sc2c1.COc1ccc(-c2nc3ccc(C(=O)N4CCCC4)cc3s2)cn1.COc1ccc(-c2nc3ccc(C(N)=O)cc3s2)cn1.CS(=O)(=O)Nc1ccc2nc(-c3ccc(N4CCNCC4)nc3)sc2c1.Nc1ccc2nc(-c3ccc(N4CCNCC4)nc3)sc2c1
InChIInChI=1S/C19H20F3N5S.C19H21N5OS.C18H17N3O2S.C17H19N5O2S2.C17H19N5S.C16H17N5S.C15H13N3O2S.C14H11N3O2S/c1-26-6-8-27(9-7-26)17-5-2-13(11-23-17)18-25-15-4-3-14(10-16(15)28-18)24-12-19(20,21)22;1-13(25)21-15-4-5-16-17(11-15)26-19(22-16)14-3-6-18(20-12-14)24-9-7-23(2)8-10-24;1-23-16-7-5-13(11-19-16)17-20-14-6-4-12(10-15(14)24-17)18(22)21-8-2-3-9-21;1-26(23,24)21-13-3-4-14-15(10-13)25-17(20-14)12-2-5-16(19-11-12)22-8-6-18-7-9-22;1-21-6-8-22(9-7-21)16-5-2-12(11-19-16)17-20-14-4-3-13(18)10-15(14)23-17;17-12-2-3-13-14(9-12)22-16(20-13)11-1-4-15(19-10-11)21-7-5-18-6-8-21;1-16-14(19)9-3-5-11-12(7-9)21-15(18-11)10-4-6-13(20-2)17-8-10;1-19-12-5-3-9(7-16-12)14-17-10-4-2-8(13(15)18)6-11(10)20-14/h2-5,10-11,24H,6-9,12H2,1H3;3-6,11-12H,7-10H2,1-2H3,(H,21,25);4-7,10-11H,2-3,8-9H2,1H3;2-5,10-11,18,21H,6-9H2,1H3;2-5,10-11H,6-9,18H2,1H3;1-4,9-10,18H,5-8,17H2;3-8H,1-2H3,(H,16,19);2-7H,1H3,(H2,15,18)
InChIKeyJNGNJXFGOVBJSZ-UHFFFAOYSA-N
XLogP23.13
TPSA515.75 Ų
H-Bond Donors9
H-Bond Acceptors46
Rotatable Bonds24
Heavy Atoms190
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002725.41
LogP ≤ 523.13
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1046

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 2-(6-methoxy-3-pyridinyl)-1,3-benzothiazole-6-carboxamide;[2-(6-methoxy-3-pyridinyl)-1,3-benzothiazol-6-yl]-pyrrolidin-1-ylmethanone;2-(6-methoxy-3-pyridinyl)-N-methyl-1,3-benzothiazole-6-carboxamide;2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,3-benzothiazol-6-amine;N-[2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,3-benzothiazol-6-yl]acetamide;2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-N-(2,2,2-trifluoroethyl)-1,3-benzothiazol-6-amine;2-(6-piperazin-1-yl-3-pyridinyl)-1,3-benzothiazol-6-amine;N-[2-(6-piperazin-1-yl-3-pyridinyl)-1,3-benzothiazol-6-yl]methanesulfonamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-3-pyridinyl)-1,3-benzothiazole-6-carboxamide;[2-(6-methoxy-3-pyridinyl)-1,3-benzothiazol-6-yl]-pyrrolidin-1-ylmethanone;2-(6-methoxy-3-pyridinyl)-N-methyl-1,3-benzothiazole-6-carboxamide;2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,3-benzothiazol-6-amine;N-[2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,3-benzothiazol-6-yl]acetamide;2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-N-(2,2,2-trifluoroethyl)-1,3-benzothiazol-6-amine;2-(6-piperazin-1-yl-3-pyridinyl)-1,3-benzothiazol-6-amine;N-[2-(6-piperazin-1-yl-3-pyridinyl)-1,3-benzothiazol-6-yl]methanesulfonamide?
The IUPAC name of 2-(6-methoxy-3-pyridinyl)-1,3-benzothiazole-6-carboxamide;[2-(6-methoxy-3-pyridinyl)-1,3-benzothiazol-6-yl]-pyrrolidin-1-ylmethanone;2-(6-methoxy-3-pyridinyl)-N-methyl-1,3-benzothiazole-6-carboxamide;2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,3-benzothiazol-6-amine;N-[2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,3-benzothiazol-6-yl]acetamide;2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-N-(2,2,2-trifluoroethyl)-1,3-benzothiazol-6-amine;2-(6-piperazin-1-yl-3-pyridinyl)-1,3-benzothiazol-6-amine;N-[2-(6-piperazin-1-yl-3-pyridinyl)-1,3-benzothiazol-6-yl]methanesulfonamide (CID 158966457) is 2-(6-methoxy-3-pyridinyl)-1,3-benzothiazole-6-carboxamide;[2-(6-methoxy-3-pyridinyl)-1,3-benzothiazol-6-yl]-pyrrolidin-1-ylmethanone;2-(6-methoxy-3-pyridinyl)-N-methyl-1,3-benzothiazole-6-carboxamide;2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,3-benzothiazol-6-amine;N-[2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,3-benzothiazol-6-yl]acetamide;2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-N-(2,2,2-trifluoroethyl)-1,3-benzothiazol-6-amine;2-(6-piperazin-1-yl-3-pyridinyl)-1,3-benzothiazol-6-amine;N-[2-(6-piperazin-1-yl-3-pyridinyl)-1,3-benzothiazol-6-yl]methanesulfonamide.
What is the SMILES notation for 2-(6-methoxy-3-pyridinyl)-1,3-benzothiazole-6-carboxamide;[2-(6-methoxy-3-pyridinyl)-1,3-benzothiazol-6-yl]-pyrrolidin-1-ylmethanone;2-(6-methoxy-3-pyridinyl)-N-methyl-1,3-benzothiazole-6-carboxamide;2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,3-benzothiazol-6-amine;N-[2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,3-benzothiazol-6-yl]acetamide;2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-N-(2,2,2-trifluoroethyl)-1,3-benzothiazol-6-amine;2-(6-piperazin-1-yl-3-pyridinyl)-1,3-benzothiazol-6-amine;N-[2-(6-piperazin-1-yl-3-pyridinyl)-1,3-benzothiazol-6-yl]methanesulfonamide?
The canonical SMILES for 2-(6-methoxy-3-pyridinyl)-1,3-benzothiazole-6-carboxamide;[2-(6-methoxy-3-pyridinyl)-1,3-benzothiazol-6-yl]-pyrrolidin-1-ylmethanone;2-(6-methoxy-3-pyridinyl)-N-methyl-1,3-benzothiazole-6-carboxamide;2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,3-benzothiazol-6-amine;N-[2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,3-benzothiazol-6-yl]acetamide;2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-N-(2,2,2-trifluoroethyl)-1,3-benzothiazol-6-amine;2-(6-piperazin-1-yl-3-pyridinyl)-1,3-benzothiazol-6-amine;N-[2-(6-piperazin-1-yl-3-pyridinyl)-1,3-benzothiazol-6-yl]methanesulfonamide is CC(=O)Nc1ccc2nc(-c3ccc(N4CCN(C)CC4)nc3)sc2c1.CN1CCN(c2ccc(-c3nc4ccc(N)cc4s3)cn2)CC1.CN1CCN(c2ccc(-c3nc4ccc(NCC(F)(F)F)cc4s3)cn2)CC1.CNC(=O)c1ccc2nc(-c3ccc(OC)nc3)sc2c1.COc1ccc(-c2nc3ccc(C(=O)N4CCCC4)cc3s2)cn1.COc1ccc(-c2nc3ccc(C(N)=O)cc3s2)cn1.CS(=O)(=O)Nc1ccc2nc(-c3ccc(N4CCNCC4)nc3)sc2c1.Nc1ccc2nc(-c3ccc(N4CCNCC4)nc3)sc2c1.
What is the InChIKey of 2-(6-methoxy-3-pyridinyl)-1,3-benzothiazole-6-carboxamide;[2-(6-methoxy-3-pyridinyl)-1,3-benzothiazol-6-yl]-pyrrolidin-1-ylmethanone;2-(6-methoxy-3-pyridinyl)-N-methyl-1,3-benzothiazole-6-carboxamide;2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,3-benzothiazol-6-amine;N-[2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,3-benzothiazol-6-yl]acetamide;2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-N-(2,2,2-trifluoroethyl)-1,3-benzothiazol-6-amine;2-(6-piperazin-1-yl-3-pyridinyl)-1,3-benzothiazol-6-amine;N-[2-(6-piperazin-1-yl-3-pyridinyl)-1,3-benzothiazol-6-yl]methanesulfonamide?
The InChIKey is JNGNJXFGOVBJSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20F3N5S.C19H21N5OS.C18H17N3O2S.C17H19N5O2S2.C17H19N5S.C16H17N5S.C15H13N3O2S.C14H11N3O2S/c1-26-6-8-27(9-7-26)17-5-2-13(11-23-17)18-25-15-4-3-14(10-16(15)28-18)24-12-19(20,21)22;1-13(25)21-15-4-5-16-17(11-15)26-19(22-16)14-3-6-18(20-12-14)24-9-7-23(2)8-10-24;1-23-16-7-5-13(11-19-16)17-20-14-6-4-12(10-15(14)24-17)18(22)21-8-2-3-9-21;1-26(23,24)21-13-3-4-14-15(10-13)25-17(20-14)12-2-5-16(19-11-12)22-8-6-18-7-9-22;1-21-6-8-22(9-7-21)16-5-2-12(11-19-16)17-20-14-4-3-13(18)10-15(14)23-17;17-12-2-3-13-14(9-12)22-16(20-13)11-1-4-15(19-10-11)21-7-5-18-6-8-21;1-16-14(19)9-3-5-11-12(7-9)21-15(18-11)10-4-6-13(20-2)17-8-10;1-19-12-5-3-9(7-16-12)14-17-10-4-2-8(13(15)18)6-11(10)20-14/h2-5,10-11,24H,6-9,12H2,1H3;3-6,11-12H,7-10H2,1-2H3,(H,21,25);4-7,10-11H,2-3,8-9H2,1H3;2-5,10-11,18,21H,6-9H2,1H3;2-5,10-11H,6-9,18H2,1H3;1-4,9-10,18H,5-8,17H2;3-8H,1-2H3,(H,16,19);2-7H,1H3,(H2,15,18).
What are the key properties of 2-(6-methoxy-3-pyridinyl)-1,3-benzothiazole-6-carboxamide;[2-(6-methoxy-3-pyridinyl)-1,3-benzothiazol-6-yl]-pyrrolidin-1-ylmethanone;2-(6-methoxy-3-pyridinyl)-N-methyl-1,3-benzothiazole-6-carboxamide;2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,3-benzothiazol-6-amine;N-[2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,3-benzothiazol-6-yl]acetamide;2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-N-(2,2,2-trifluoroethyl)-1,3-benzothiazol-6-amine;2-(6-piperazin-1-yl-3-pyridinyl)-1,3-benzothiazol-6-amine;N-[2-(6-piperazin-1-yl-3-pyridinyl)-1,3-benzothiazol-6-yl]methanesulfonamide?
2-(6-methoxy-3-pyridinyl)-1,3-benzothiazole-6-carboxamide;[2-(6-methoxy-3-pyridinyl)-1,3-benzothiazol-6-yl]-pyrrolidin-1-ylmethanone;2-(6-methoxy-3-pyridinyl)-N-methyl-1,3-benzothiazole-6-carboxamide;2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,3-benzothiazol-6-amine;N-[2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,3-benzothiazol-6-yl]acetamide;2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-N-(2,2,2-trifluoroethyl)-1,3-benzothiazol-6-amine;2-(6-piperazin-1-yl-3-pyridinyl)-1,3-benzothiazol-6-amine;N-[2-(6-piperazin-1-yl-3-pyridinyl)-1,3-benzothiazol-6-yl]methanesulfonamide has a molecular weight of 2725.41 g/mol, XLogP of 23.13, 24 rotatable bonds, 9 hydrogen bond donors, and 46 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxy-3-pyridinyl)-1,3-benzothiazole-6-carboxamide;[2-(6-methoxy-3-pyridinyl)-1,3-benzothiazol-6-yl]-pyrrolidin-1-ylmethanone;2-(6-methoxy-3-pyridinyl)-N-methyl-1,3-benzothiazole-6-carboxamide;2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,3-benzothiazol-6-amine;N-[2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,3-benzothiazol-6-yl]acetamide;2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-N-(2,2,2-trifluoroethyl)-1,3-benzothiazol-6-amine;2-(6-piperazin-1-yl-3-pyridinyl)-1,3-benzothiazol-6-amine;N-[2-(6-piperazin-1-yl-3-pyridinyl)-1,3-benzothiazol-6-yl]methanesulfonamide is sourced from PubChem (CID 158966457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).