N-(1,5-dimethylbenzimidazol-2-yl)acetamide;N-(1,5-dimethylbenzimidazol-2-yl)methanesulfonamide;1,3-dimethyl-5-(trifluoromethyl)benzene;2-methyl-1H-benzimidazole;N-(6-methyl-1H-benzimidazol-2-yl)acetamide;N-(6-methyl-1H-benzimidazol-2-yl)methanesulfonamide;3-methyl-1,2-benzothiazole;6-methyl-1,2-benzothiazole;N-(5-methyl-1,3-benzothiazol-2-yl)acetamide;N-(5-methyl-1,3-benzothiazol-2-yl)methanesulfonamide;3-methyl-1,2-benzoxazole;6-methyl-1,2-benzoxazole;N-(5-methyl-1,3-benzoxazol-2-yl)acetamide;N-(5-methyl-1,3-benzoxazol-2-yl)methanesulfonamide;3-methyl-2H-indazole;6-methyl-1H-indazole

C143H149F3N30O16S8 — CID 157292221

IUPACN-(1,5-dimethylbenzimidazol-2-yl)acetamide;N-(1,5-dimethylbenzimidazol-2-yl)methanesulfonamide;1,3-dimethyl-5-(trifluoromethyl)benzene;2-methyl-1H-benzimidazole;N-(6-methyl-1H-benzimidazol-2-yl)acetamide;N-(6-methyl-1H-benzimidazol-2-yl)methanesulfonamide;3-methyl-1,2-benzothiazole;6-methyl-1,2-benzothiazole;N-(5-methyl-1,3-benzothiazol-2-yl)acetamide;N-(5-methyl-1,3-benzothiazol-2-yl)methanesulfonamide;3-methyl-1,2-benzoxazole;6-methyl-1,2-benzoxazole;N-(5-methyl-1,3-benzoxazol-2-yl)acetamide;N-(5-methyl-1,3-benzoxazol-2-yl)methanesulfonamide;3-methyl-2H-indazole;6-methyl-1H-indazole
SMILESCC(=O)Nc1nc2cc(C)ccc2n1C.CC(=O)Nc1nc2cc(C)ccc2o1.CC(=O)Nc1nc2cc(C)ccc2s1.CC(=O)Nc1nc2ccc(C)cc2[nH]1.Cc1[nH]nc2ccccc12.Cc1cc(C)cc(C(F)(F)F)c1.Cc1ccc2c(c1)nc(NS(C)(=O)=O)n2C.Cc1ccc2cn[nH]c2c1.Cc1ccc2cnoc2c1.Cc1ccc2cnsc2c1.Cc1ccc2nc(NS(C)(=O)=O)[nH]c2c1.Cc1ccc2oc(NS(C)(=O)=O)nc2c1.Cc1ccc2sc(NS(C)(=O)=O)nc2c1.Cc1nc2ccccc2[nH]1.Cc1noc2ccccc12.Cc1nsc2ccccc12
InChIInChI=1S/C11H13N3O.C10H13N3O2S.C10H11N3O.C10H10N2O2.C10H10N2OS.C9H9F3.C9H11N3O2S.C9H10N2O3S.C9H10N2O2S2.3C8H8N2.2C8H7NO.2C8H7NS/c1-7-4-5-10-9(6-7)13-11(14(10)3)12-8(2)15;1-7-4-5-9-8(6-7)11-10(13(9)2)12-16(3,14)15;1-6-3-4-8-9(5-6)13-10(12-8)11-7(2)14;2*1-6-3-4-9-8(5-6)12-10(14-9)11-7(2)13;1-6-3-7(2)5-8(4-6)9(10,11)12;1-6-3-4-7-8(5-6)11-9(10-7)12-15(2,13)14;2*1-6-3-4-8-7(5-6)10-9(14-8)11-15(2,12)13;1-6-2-3-7-5-9-10-8(7)4-6;1-6-9-7-4-2-3-5-8(7)10-6;1-6-7-4-2-3-5-8(7)10-9-6;1-6-2-3-7-5-9-10-8(7)4-6;1-6-7-4-2-3-5-8(7)10-9-6;1-6-2-3-7-5-9-10-8(7)4-6;1-6-7-4-2-3-5-8(7)10-9-6/h4-6H,1-3H3,(H,12,13,15);4-6H,1-3H3,(H,11,12);3-5H,1-2H3,(H2,11,12,13,14);2*3-5H,1-2H3,(H,11,12,13);3-5H,1-2H3;3-5H,1-2H3,(H2,10,11,12);2*3-5H,1-2H3,(H,10,11);3*2-5H,1H3,(H,9,10);4*2-5H,1H3
InChIKeyBAYAEQUSBTZTRD-UHFFFAOYSA-N
MW2857.49 g/mol
LogP32.73
Rot. Bonds12

About N-(1,5-dimethylbenzimidazol-2-yl)acetamide;N-(1,5-dimethylbenzimidazol-2-yl)methanesulfonamide;1,3-dimethyl-5-(trifluoromethyl)benzene;2-methyl-1H-benzimidazole;N-(6-methyl-1H-benzimidazol-2-yl)acetamide;N-(6-methyl-1H-benzimidazol-2-yl)methanesulfonamide;3-methyl-1,2-benzothiazole;6-methyl-1,2-benzothiazole;N-(5-methyl-1,3-benzothiazol-2-yl)acetamide;N-(5-methyl-1,3-benzothiazol-2-yl)methanesulfonamide;3-methyl-1,2-benzoxazole;6-methyl-1,2-benzoxazole;N-(5-methyl-1,3-benzoxazol-2-yl)acetamide;N-(5-methyl-1,3-benzoxazol-2-yl)methanesulfonamide;3-methyl-2H-indazole;6-methyl-1H-indazole

N-(1,5-dimethylbenzimidazol-2-yl)acetamide;N-(1,5-dimethylbenzimidazol-2-yl)methanesulfonamide;1,3-dimethyl-5-(trifluoromethyl)benzene;2-methyl-1H-benzimidazole;N-(6-methyl-1H-benzimidazol-2-yl)acetamide;N-(6-methyl-1H-benzimidazol-2-yl)methanesulfonamide;3-methyl-1,2-benzothiazole;6-methyl-1,2-benzothiazole;N-(5-methyl-1,3-benzothiazol-2-yl)acetamide;N-(5-methyl-1,3-benzothiazol-2-yl)methanesulfonamide;3-methyl-1,2-benzoxazole;6-methyl-1,2-benzoxazole;N-(5-methyl-1,3-benzoxazol-2-yl)acetamide;N-(5-methyl-1,3-benzoxazol-2-yl)methanesulfonamide;3-methyl-2H-indazole;6-methyl-1H-indazole (PubChem CID 157292221) has the molecular formula C143H149F3N30O16S8 and a molecular weight of 2857.49 g/mol. Its IUPAC name is N-(1,5-dimethylbenzimidazol-2-yl)acetamide;N-(1,5-dimethylbenzimidazol-2-yl)methanesulfonamide;1,3-dimethyl-5-(trifluoromethyl)benzene;2-methyl-1H-benzimidazole;N-(6-methyl-1H-benzimidazol-2-yl)acetamide;N-(6-methyl-1H-benzimidazol-2-yl)methanesulfonamide;3-methyl-1,2-benzothiazole;6-methyl-1,2-benzothiazole;N-(5-methyl-1,3-benzothiazol-2-yl)acetamide;N-(5-methyl-1,3-benzothiazol-2-yl)methanesulfonamide;3-methyl-1,2-benzoxazole;6-methyl-1,2-benzoxazole;N-(5-methyl-1,3-benzoxazol-2-yl)acetamide;N-(5-methyl-1,3-benzoxazol-2-yl)methanesulfonamide;3-methyl-2H-indazole;6-methyl-1H-indazole.

Molecular Properties

Compound NameN-(1,5-dimethylbenzimidazol-2-yl)acetamide;N-(1,5-dimethylbenzimidazol-2-yl)methanesulfonamide;1,3-dimethyl-5-(trifluoromethyl)benzene;2-methyl-1H-benzimidazole;N-(6-methyl-1H-benzimidazol-2-yl)acetamide;N-(6-methyl-1H-benzimidazol-2-yl)methanesulfonamide;3-methyl-1,2-benzothiazole;6-methyl-1,2-benzothiazole;N-(5-methyl-1,3-benzothiazol-2-yl)acetamide;N-(5-methyl-1,3-benzothiazol-2-yl)methanesulfonamide;3-methyl-1,2-benzoxazole;6-methyl-1,2-benzoxazole;N-(5-methyl-1,3-benzoxazol-2-yl)acetamide;N-(5-methyl-1,3-benzoxazol-2-yl)methanesulfonamide;3-methyl-2H-indazole;6-methyl-1H-indazole
PubChem CID157292221
Molecular FormulaC143H149F3N30O16S8
Molecular Weight2857.49 g/mol
Exact Mass2854.95
IUPAC NameN-(1,5-dimethylbenzimidazol-2-yl)acetamide;N-(1,5-dimethylbenzimidazol-2-yl)methanesulfonamide;1,3-dimethyl-5-(trifluoromethyl)benzene;2-methyl-1H-benzimidazole;N-(6-methyl-1H-benzimidazol-2-yl)acetamide;N-(6-methyl-1H-benzimidazol-2-yl)methanesulfonamide;3-methyl-1,2-benzothiazole;6-methyl-1,2-benzothiazole;N-(5-methyl-1,3-benzothiazol-2-yl)acetamide;N-(5-methyl-1,3-benzothiazol-2-yl)methanesulfonamide;3-methyl-1,2-benzoxazole;6-methyl-1,2-benzoxazole;N-(5-methyl-1,3-benzoxazol-2-yl)acetamide;N-(5-methyl-1,3-benzoxazol-2-yl)methanesulfonamide;3-methyl-2H-indazole;6-methyl-1H-indazole
SMILESCC(=O)Nc1nc2cc(C)ccc2n1C.CC(=O)Nc1nc2cc(C)ccc2o1.CC(=O)Nc1nc2cc(C)ccc2s1.CC(=O)Nc1nc2ccc(C)cc2[nH]1.Cc1[nH]nc2ccccc12.Cc1cc(C)cc(C(F)(F)F)c1.Cc1ccc2c(c1)nc(NS(C)(=O)=O)n2C.Cc1ccc2cn[nH]c2c1.Cc1ccc2cnoc2c1.Cc1ccc2cnsc2c1.Cc1ccc2nc(NS(C)(=O)=O)[nH]c2c1.Cc1ccc2oc(NS(C)(=O)=O)nc2c1.Cc1ccc2sc(NS(C)(=O)=O)nc2c1.Cc1nc2ccccc2[nH]1.Cc1noc2ccccc12.Cc1nsc2ccccc12
InChIInChI=1S/C11H13N3O.C10H13N3O2S.C10H11N3O.C10H10N2O2.C10H10N2OS.C9H9F3.C9H11N3O2S.C9H10N2O3S.C9H10N2O2S2.3C8H8N2.2C8H7NO.2C8H7NS/c1-7-4-5-10-9(6-7)13-11(14(10)3)12-8(2)15;1-7-4-5-9-8(6-7)11-10(13(9)2)12-16(3,14)15;1-6-3-4-8-9(5-6)13-10(12-8)11-7(2)14;2*1-6-3-4-9-8(5-6)12-10(14-9)11-7(2)13;1-6-3-7(2)5-8(4-6)9(10,11)12;1-6-3-4-7-8(5-6)11-9(10-7)12-15(2,13)14;2*1-6-3-4-8-7(5-6)10-9(14-8)11-15(2,12)13;1-6-2-3-7-5-9-10-8(7)4-6;1-6-9-7-4-2-3-5-8(7)10-6;1-6-7-4-2-3-5-8(7)10-9-6;1-6-2-3-7-5-9-10-8(7)4-6;1-6-7-4-2-3-5-8(7)10-9-6;1-6-2-3-7-5-9-10-8(7)4-6;1-6-7-4-2-3-5-8(7)10-9-6/h4-6H,1-3H3,(H,12,13,15);4-6H,1-3H3,(H,11,12);3-5H,1-2H3,(H2,11,12,13,14);2*3-5H,1-2H3,(H,11,12,13);3-5H,1-2H3;3-5H,1-2H3,(H2,10,11,12);2*3-5H,1-2H3,(H,10,11);3*2-5H,1H3,(H,9,10);4*2-5H,1H3
InChIKeyBAYAEQUSBTZTRD-UHFFFAOYSA-N
XLogP32.73
TPSA635.80 Ų
H-Bond Donors13
H-Bond Acceptors37
Rotatable Bonds12
Heavy Atoms200
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002857.49
LogP ≤ 532.73
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1037

Analyze N-(1,5-dimethylbenzimidazol-2-yl)acetamide;N-(1,5-dimethylbenzimidazol-2-yl)methanesulfonamide;1,3-dimethyl-5-(trifluoromethyl)benzene;2-methyl-1H-benzimidazole;N-(6-methyl-1H-benzimidazol-2-yl)acetamide;N-(6-methyl-1H-benzimidazol-2-yl)methanesulfonamide;3-methyl-1,2-benzothiazole;6-methyl-1,2-benzothiazole;N-(5-methyl-1,3-benzothiazol-2-yl)acetamide;N-(5-methyl-1,3-benzothiazol-2-yl)methanesulfonamide;3-methyl-1,2-benzoxazole;6-methyl-1,2-benzoxazole;N-(5-methyl-1,3-benzoxazol-2-yl)acetamide;N-(5-methyl-1,3-benzoxazol-2-yl)methanesulfonamide;3-methyl-2H-indazole;6-methyl-1H-indazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(1,5-dimethylbenzimidazol-2-yl)acetamide;N-(1,5-dimethylbenzimidazol-2-yl)methanesulfonamide;1,3-dimethyl-5-(trifluoromethyl)benzene;2-methyl-1H-benzimidazole;N-(6-methyl-1H-benzimidazol-2-yl)acetamide;N-(6-methyl-1H-benzimidazol-2-yl)methanesulfonamide;3-methyl-1,2-benzothiazole;6-methyl-1,2-benzothiazole;N-(5-methyl-1,3-benzothiazol-2-yl)acetamide;N-(5-methyl-1,3-benzothiazol-2-yl)methanesulfonamide;3-methyl-1,2-benzoxazole;6-methyl-1,2-benzoxazole;N-(5-methyl-1,3-benzoxazol-2-yl)acetamide;N-(5-methyl-1,3-benzoxazol-2-yl)methanesulfonamide;3-methyl-2H-indazole;6-methyl-1H-indazole?
The IUPAC name of N-(1,5-dimethylbenzimidazol-2-yl)acetamide;N-(1,5-dimethylbenzimidazol-2-yl)methanesulfonamide;1,3-dimethyl-5-(trifluoromethyl)benzene;2-methyl-1H-benzimidazole;N-(6-methyl-1H-benzimidazol-2-yl)acetamide;N-(6-methyl-1H-benzimidazol-2-yl)methanesulfonamide;3-methyl-1,2-benzothiazole;6-methyl-1,2-benzothiazole;N-(5-methyl-1,3-benzothiazol-2-yl)acetamide;N-(5-methyl-1,3-benzothiazol-2-yl)methanesulfonamide;3-methyl-1,2-benzoxazole;6-methyl-1,2-benzoxazole;N-(5-methyl-1,3-benzoxazol-2-yl)acetamide;N-(5-methyl-1,3-benzoxazol-2-yl)methanesulfonamide;3-methyl-2H-indazole;6-methyl-1H-indazole (CID 157292221) is N-(1,5-dimethylbenzimidazol-2-yl)acetamide;N-(1,5-dimethylbenzimidazol-2-yl)methanesulfonamide;1,3-dimethyl-5-(trifluoromethyl)benzene;2-methyl-1H-benzimidazole;N-(6-methyl-1H-benzimidazol-2-yl)acetamide;N-(6-methyl-1H-benzimidazol-2-yl)methanesulfonamide;3-methyl-1,2-benzothiazole;6-methyl-1,2-benzothiazole;N-(5-methyl-1,3-benzothiazol-2-yl)acetamide;N-(5-methyl-1,3-benzothiazol-2-yl)methanesulfonamide;3-methyl-1,2-benzoxazole;6-methyl-1,2-benzoxazole;N-(5-methyl-1,3-benzoxazol-2-yl)acetamide;N-(5-methyl-1,3-benzoxazol-2-yl)methanesulfonamide;3-methyl-2H-indazole;6-methyl-1H-indazole.
What is the SMILES notation for N-(1,5-dimethylbenzimidazol-2-yl)acetamide;N-(1,5-dimethylbenzimidazol-2-yl)methanesulfonamide;1,3-dimethyl-5-(trifluoromethyl)benzene;2-methyl-1H-benzimidazole;N-(6-methyl-1H-benzimidazol-2-yl)acetamide;N-(6-methyl-1H-benzimidazol-2-yl)methanesulfonamide;3-methyl-1,2-benzothiazole;6-methyl-1,2-benzothiazole;N-(5-methyl-1,3-benzothiazol-2-yl)acetamide;N-(5-methyl-1,3-benzothiazol-2-yl)methanesulfonamide;3-methyl-1,2-benzoxazole;6-methyl-1,2-benzoxazole;N-(5-methyl-1,3-benzoxazol-2-yl)acetamide;N-(5-methyl-1,3-benzoxazol-2-yl)methanesulfonamide;3-methyl-2H-indazole;6-methyl-1H-indazole?
The canonical SMILES for N-(1,5-dimethylbenzimidazol-2-yl)acetamide;N-(1,5-dimethylbenzimidazol-2-yl)methanesulfonamide;1,3-dimethyl-5-(trifluoromethyl)benzene;2-methyl-1H-benzimidazole;N-(6-methyl-1H-benzimidazol-2-yl)acetamide;N-(6-methyl-1H-benzimidazol-2-yl)methanesulfonamide;3-methyl-1,2-benzothiazole;6-methyl-1,2-benzothiazole;N-(5-methyl-1,3-benzothiazol-2-yl)acetamide;N-(5-methyl-1,3-benzothiazol-2-yl)methanesulfonamide;3-methyl-1,2-benzoxazole;6-methyl-1,2-benzoxazole;N-(5-methyl-1,3-benzoxazol-2-yl)acetamide;N-(5-methyl-1,3-benzoxazol-2-yl)methanesulfonamide;3-methyl-2H-indazole;6-methyl-1H-indazole is CC(=O)Nc1nc2cc(C)ccc2n1C.CC(=O)Nc1nc2cc(C)ccc2o1.CC(=O)Nc1nc2cc(C)ccc2s1.CC(=O)Nc1nc2ccc(C)cc2[nH]1.Cc1[nH]nc2ccccc12.Cc1cc(C)cc(C(F)(F)F)c1.Cc1ccc2c(c1)nc(NS(C)(=O)=O)n2C.Cc1ccc2cn[nH]c2c1.Cc1ccc2cnoc2c1.Cc1ccc2cnsc2c1.Cc1ccc2nc(NS(C)(=O)=O)[nH]c2c1.Cc1ccc2oc(NS(C)(=O)=O)nc2c1.Cc1ccc2sc(NS(C)(=O)=O)nc2c1.Cc1nc2ccccc2[nH]1.Cc1noc2ccccc12.Cc1nsc2ccccc12.
What is the InChIKey of N-(1,5-dimethylbenzimidazol-2-yl)acetamide;N-(1,5-dimethylbenzimidazol-2-yl)methanesulfonamide;1,3-dimethyl-5-(trifluoromethyl)benzene;2-methyl-1H-benzimidazole;N-(6-methyl-1H-benzimidazol-2-yl)acetamide;N-(6-methyl-1H-benzimidazol-2-yl)methanesulfonamide;3-methyl-1,2-benzothiazole;6-methyl-1,2-benzothiazole;N-(5-methyl-1,3-benzothiazol-2-yl)acetamide;N-(5-methyl-1,3-benzothiazol-2-yl)methanesulfonamide;3-methyl-1,2-benzoxazole;6-methyl-1,2-benzoxazole;N-(5-methyl-1,3-benzoxazol-2-yl)acetamide;N-(5-methyl-1,3-benzoxazol-2-yl)methanesulfonamide;3-methyl-2H-indazole;6-methyl-1H-indazole?
The InChIKey is BAYAEQUSBTZTRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O.C10H13N3O2S.C10H11N3O.C10H10N2O2.C10H10N2OS.C9H9F3.C9H11N3O2S.C9H10N2O3S.C9H10N2O2S2.3C8H8N2.2C8H7NO.2C8H7NS/c1-7-4-5-10-9(6-7)13-11(14(10)3)12-8(2)15;1-7-4-5-9-8(6-7)11-10(13(9)2)12-16(3,14)15;1-6-3-4-8-9(5-6)13-10(12-8)11-7(2)14;2*1-6-3-4-9-8(5-6)12-10(14-9)11-7(2)13;1-6-3-7(2)5-8(4-6)9(10,11)12;1-6-3-4-7-8(5-6)11-9(10-7)12-15(2,13)14;2*1-6-3-4-8-7(5-6)10-9(14-8)11-15(2,12)13;1-6-2-3-7-5-9-10-8(7)4-6;1-6-9-7-4-2-3-5-8(7)10-6;1-6-7-4-2-3-5-8(7)10-9-6;1-6-2-3-7-5-9-10-8(7)4-6;1-6-7-4-2-3-5-8(7)10-9-6;1-6-2-3-7-5-9-10-8(7)4-6;1-6-7-4-2-3-5-8(7)10-9-6/h4-6H,1-3H3,(H,12,13,15);4-6H,1-3H3,(H,11,12);3-5H,1-2H3,(H2,11,12,13,14);2*3-5H,1-2H3,(H,11,12,13);3-5H,1-2H3;3-5H,1-2H3,(H2,10,11,12);2*3-5H,1-2H3,(H,10,11);3*2-5H,1H3,(H,9,10);4*2-5H,1H3.
What are the key properties of N-(1,5-dimethylbenzimidazol-2-yl)acetamide;N-(1,5-dimethylbenzimidazol-2-yl)methanesulfonamide;1,3-dimethyl-5-(trifluoromethyl)benzene;2-methyl-1H-benzimidazole;N-(6-methyl-1H-benzimidazol-2-yl)acetamide;N-(6-methyl-1H-benzimidazol-2-yl)methanesulfonamide;3-methyl-1,2-benzothiazole;6-methyl-1,2-benzothiazole;N-(5-methyl-1,3-benzothiazol-2-yl)acetamide;N-(5-methyl-1,3-benzothiazol-2-yl)methanesulfonamide;3-methyl-1,2-benzoxazole;6-methyl-1,2-benzoxazole;N-(5-methyl-1,3-benzoxazol-2-yl)acetamide;N-(5-methyl-1,3-benzoxazol-2-yl)methanesulfonamide;3-methyl-2H-indazole;6-methyl-1H-indazole?
N-(1,5-dimethylbenzimidazol-2-yl)acetamide;N-(1,5-dimethylbenzimidazol-2-yl)methanesulfonamide;1,3-dimethyl-5-(trifluoromethyl)benzene;2-methyl-1H-benzimidazole;N-(6-methyl-1H-benzimidazol-2-yl)acetamide;N-(6-methyl-1H-benzimidazol-2-yl)methanesulfonamide;3-methyl-1,2-benzothiazole;6-methyl-1,2-benzothiazole;N-(5-methyl-1,3-benzothiazol-2-yl)acetamide;N-(5-methyl-1,3-benzothiazol-2-yl)methanesulfonamide;3-methyl-1,2-benzoxazole;6-methyl-1,2-benzoxazole;N-(5-methyl-1,3-benzoxazol-2-yl)acetamide;N-(5-methyl-1,3-benzoxazol-2-yl)methanesulfonamide;3-methyl-2H-indazole;6-methyl-1H-indazole has a molecular weight of 2857.49 g/mol, XLogP of 32.73, 12 rotatable bonds, 13 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,5-dimethylbenzimidazol-2-yl)acetamide;N-(1,5-dimethylbenzimidazol-2-yl)methanesulfonamide;1,3-dimethyl-5-(trifluoromethyl)benzene;2-methyl-1H-benzimidazole;N-(6-methyl-1H-benzimidazol-2-yl)acetamide;N-(6-methyl-1H-benzimidazol-2-yl)methanesulfonamide;3-methyl-1,2-benzothiazole;6-methyl-1,2-benzothiazole;N-(5-methyl-1,3-benzothiazol-2-yl)acetamide;N-(5-methyl-1,3-benzothiazol-2-yl)methanesulfonamide;3-methyl-1,2-benzoxazole;6-methyl-1,2-benzoxazole;N-(5-methyl-1,3-benzoxazol-2-yl)acetamide;N-(5-methyl-1,3-benzoxazol-2-yl)methanesulfonamide;3-methyl-2H-indazole;6-methyl-1H-indazole is sourced from PubChem (CID 157292221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).