N-benzyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide;N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide

C118H135N13O18S6 — CID 167689356

IUPACN-benzyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide;N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide
SMILESCC1(C)Cc2cccc(OCC(=O)Nc3nc(C(C)(C)C)cs3)c2O1.CC1(C)Cc2cccc(OCC(=O)Nc3nc(C4CC4)cs3)c2O1.Cc1csc(N(Cc2ccccn2)C(=O)COc2cccc3c2OC(C)(C)C3)n1.Cc1csc(NC(=O)COc2cccc3c2OC(C)(C)C3)n1.Cc1nc(N(Cc2ccccc2)C(=O)COc2cccc3c2OC(C)(C)C3)sc1C.Cc1nc(NC(=O)C(C)(C)Oc2cccc3c2OC(C)(C)C3)sc1C
InChIInChI=1S/C24H26N2O3S.C22H23N3O3S.2C19H24N2O3S.C18H20N2O3S.C16H18N2O3S/c1-16-17(2)30-23(25-16)26(14-18-9-6-5-7-10-18)21(27)15-28-20-12-8-11-19-13-24(3,4)29-22(19)20;1-15-14-29-21(24-15)25(12-17-8-4-5-10-23-17)19(26)13-27-18-9-6-7-16-11-22(2,3)28-20(16)18;1-11-12(2)25-17(20-11)21-16(22)19(5,6)23-14-9-7-8-13-10-18(3,4)24-15(13)14;1-18(2,3)14-11-25-17(20-14)21-15(22)10-23-13-8-6-7-12-9-19(4,5)24-16(12)13;1-18(2)8-12-4-3-5-14(16(12)23-18)22-9-15(21)20-17-19-13(10-24-17)11-6-7-11;1-10-9-22-15(17-10)18-13(19)8-20-12-6-4-5-11-7-16(2,3)21-14(11)12/h5-12H,13-15H2,1-4H3;4-10,14H,11-13H2,1-3H3;7-9H,10H2,1-6H3,(H,20,21,22);6-8,11H,9-10H2,1-5H3,(H,20,21,22);3-5,10-11H,6-9H2,1-2H3,(H,19,20,21);4-6,9H,7-8H2,1-3H3,(H,17,18,19)
InChIKeyWRTTZPMQVBEQBL-UHFFFAOYSA-N
MW2215.85 g/mol
LogP24.63
Rot. Bonds29

About N-benzyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide;N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide

N-benzyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide;N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide (PubChem CID 167689356) has the molecular formula C118H135N13O18S6 and a molecular weight of 2215.85 g/mol. Its IUPAC name is N-benzyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide;N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-benzyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide;N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide
PubChem CID167689356
Molecular FormulaC118H135N13O18S6
Molecular Weight2215.85 g/mol
Exact Mass2213.84
IUPAC NameN-benzyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide;N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide
SMILESCC1(C)Cc2cccc(OCC(=O)Nc3nc(C(C)(C)C)cs3)c2O1.CC1(C)Cc2cccc(OCC(=O)Nc3nc(C4CC4)cs3)c2O1.Cc1csc(N(Cc2ccccn2)C(=O)COc2cccc3c2OC(C)(C)C3)n1.Cc1csc(NC(=O)COc2cccc3c2OC(C)(C)C3)n1.Cc1nc(N(Cc2ccccc2)C(=O)COc2cccc3c2OC(C)(C)C3)sc1C.Cc1nc(NC(=O)C(C)(C)Oc2cccc3c2OC(C)(C)C3)sc1C
InChIInChI=1S/C24H26N2O3S.C22H23N3O3S.2C19H24N2O3S.C18H20N2O3S.C16H18N2O3S/c1-16-17(2)30-23(25-16)26(14-18-9-6-5-7-10-18)21(27)15-28-20-12-8-11-19-13-24(3,4)29-22(19)20;1-15-14-29-21(24-15)25(12-17-8-4-5-10-23-17)19(26)13-27-18-9-6-7-16-11-22(2,3)28-20(16)18;1-11-12(2)25-17(20-11)21-16(22)19(5,6)23-14-9-7-8-13-10-18(3,4)24-15(13)14;1-18(2,3)14-11-25-17(20-14)21-15(22)10-23-13-8-6-7-12-9-19(4,5)24-16(12)13;1-18(2)8-12-4-3-5-14(16(12)23-18)22-9-15(21)20-17-19-13(10-24-17)11-6-7-11;1-10-9-22-15(17-10)18-13(19)8-20-12-6-4-5-11-7-16(2,3)21-14(11)12/h5-12H,13-15H2,1-4H3;4-10,14H,11-13H2,1-3H3;7-9H,10H2,1-6H3,(H,20,21,22);6-8,11H,9-10H2,1-5H3,(H,20,21,22);3-5,10-11H,6-9H2,1-2H3,(H,19,20,21);4-6,9H,7-8H2,1-3H3,(H,17,18,19)
InChIKeyWRTTZPMQVBEQBL-UHFFFAOYSA-N
XLogP24.63
TPSA358.01 Ų
H-Bond Donors4
H-Bond Acceptors31
Rotatable Bonds29
Heavy Atoms155
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002215.85
LogP ≤ 524.63
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1031

Analyze N-benzyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide;N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide;N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide?
The IUPAC name of N-benzyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide;N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide (CID 167689356) is N-benzyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide;N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide.
What is the SMILES notation for N-benzyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide;N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide?
The canonical SMILES for N-benzyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide;N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide is CC1(C)Cc2cccc(OCC(=O)Nc3nc(C(C)(C)C)cs3)c2O1.CC1(C)Cc2cccc(OCC(=O)Nc3nc(C4CC4)cs3)c2O1.Cc1csc(N(Cc2ccccn2)C(=O)COc2cccc3c2OC(C)(C)C3)n1.Cc1csc(NC(=O)COc2cccc3c2OC(C)(C)C3)n1.Cc1nc(N(Cc2ccccc2)C(=O)COc2cccc3c2OC(C)(C)C3)sc1C.Cc1nc(NC(=O)C(C)(C)Oc2cccc3c2OC(C)(C)C3)sc1C.
What is the InChIKey of N-benzyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide;N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide?
The InChIKey is WRTTZPMQVBEQBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O3S.C22H23N3O3S.2C19H24N2O3S.C18H20N2O3S.C16H18N2O3S/c1-16-17(2)30-23(25-16)26(14-18-9-6-5-7-10-18)21(27)15-28-20-12-8-11-19-13-24(3,4)29-22(19)20;1-15-14-29-21(24-15)25(12-17-8-4-5-10-23-17)19(26)13-27-18-9-6-7-16-11-22(2,3)28-20(16)18;1-11-12(2)25-17(20-11)21-16(22)19(5,6)23-14-9-7-8-13-10-18(3,4)24-15(13)14;1-18(2,3)14-11-25-17(20-14)21-15(22)10-23-13-8-6-7-12-9-19(4,5)24-16(12)13;1-18(2)8-12-4-3-5-14(16(12)23-18)22-9-15(21)20-17-19-13(10-24-17)11-6-7-11;1-10-9-22-15(17-10)18-13(19)8-20-12-6-4-5-11-7-16(2,3)21-14(11)12/h5-12H,13-15H2,1-4H3;4-10,14H,11-13H2,1-3H3;7-9H,10H2,1-6H3,(H,20,21,22);6-8,11H,9-10H2,1-5H3,(H,20,21,22);3-5,10-11H,6-9H2,1-2H3,(H,19,20,21);4-6,9H,7-8H2,1-3H3,(H,17,18,19).
What are the key properties of N-benzyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide;N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide?
N-benzyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide;N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide has a molecular weight of 2215.85 g/mol, XLogP of 24.63, 29 rotatable bonds, 4 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide;N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide is sourced from PubChem (CID 167689356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).