N-benzyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(4-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(5-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(6-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(pyridin-2-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)acetamide

C149H166N16O18S6 — CID 167671140

About N-benzyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(4-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(5-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(6-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(pyridin-2-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)acetamide

N-benzyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(4-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(5-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(6-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(pyridin-2-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)acetamide (PubChem CID 167671140) has the molecular formula C149H166N16O18S6 and a molecular weight of 2661.46 g/mol. Its IUPAC name is N-benzyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(4-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(5-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(6-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(pyridin-2-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)acetamide.

Molecular Properties

• Compound Name: N-benzyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(4-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(5-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(6-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(pyridin-2-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)acetamide
• PubChem CID: 167671140
• Molecular Formula: C149H166N16O18S6
• Molecular Weight: 2661.46 g/mol
• Exact Mass: 2659.09
• IUPAC Name: N-benzyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(4-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(5-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(6-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(pyridin-2-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)acetamide
• SMILES: CC1(C)Cc2cccc(OCC(=O)N(Cc3ccccc3)c3nc4c(s3)CCCC4)c2O1.CC1(C)Cc2cccc(OCC(=O)N(Cc3ccccn3)c3nc4c(s3)CCCC4)c2O1.CC1(C)Cc2cccc(OCC(=O)Nc3nc4c(s3)CCCCC4)c2O1.Cc1ccc(CN(C(=O)COc2cccc3c2OC(C)(C)C3)c2nc3c(s2)CCCC3)nc1.Cc1cccc(CN(C(=O)COc2cccc3c2OC(C)(C)C3)c2nc3c(s2)CCCC3)n1.Cc1ccnc(CN(C(=O)COc2cccc3c2OC(C)(C)C3)c2nc3c(s2)CCCC3)c1
• InChI: InChI=1S/3C26H29N3O3S.C26H28N2O3S.C25H27N3O3S.C20H24N2O3S/c1-17-8-6-10-19(27-17)15-29(25-28-20-11-4-5-13-22(20)33-25)23(30)16-31-21-12-7-9-18-14-26(2,3)32-24(18)21;1-17-11-12-19(27-14-17)15-29(25-28-20-8-4-5-10-22(20)33-25)23(30)16-31-21-9-6-7-18-13-26(2,3)32-24(18)21;1-17-11-12-27-19(13-17)15-29(25-28-20-8-4-5-10-22(20)33-25)23(30)16-31-21-9-6-7-18-14-26(2,3)32-24(18)21;1-26(2)15-19-11-8-13-21(24(19)31-26)30-17-23(29)28(16-18-9-4-3-5-10-18)25-27-20-12-6-7-14-22(20)32-25;1-25(2)14-17-8-7-11-20(23(17)31-25)30-16-22(29)28(15-18-9-5-6-13-26-18)24-27-19-10-3-4-12-21(19)32-24;1-20(2)11-13-7-6-9-15(18(13)25-20)24-12-17(23)22-19-21-14-8-4-3-5-10-16(14)26-19/h6-10,12H,4-5,11,13-16H2,1-3H3;6-7,9,11-12,14H,4-5,8,10,13,15-16H2,1-3H3;6-7,9,11-13H,4-5,8,10,14-16H2,1-3H3;3-5,8-11,13H,6-7,12,14-17H2,1-2H3;5-9,11,13H,3-4,10,12,14-16H2,1-2H3;6-7,9H,3-5,8,10-12H2,1-2H3,(H,21,22,23)
• InChIKey: UCZBMJDFKLPZAI-UHFFFAOYSA-N
• XLogP: 29.39
• TPSA: 370.31 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 34
• Rotatable Bonds: 34
• Heavy Atoms: 189
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2661.46
LogP ≤ 5	29.39
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	34

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(4-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(5-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(6-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(pyridin-2-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)acetamide?

The IUPAC name of N-benzyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(4-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(5-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(6-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(pyridin-2-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)acetamide (CID 167671140) is N-benzyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(4-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(5-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(6-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(pyridin-2-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)acetamide.

What is the SMILES notation for N-benzyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(4-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(5-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(6-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(pyridin-2-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)acetamide?

The canonical SMILES for N-benzyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(4-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(5-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(6-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(pyridin-2-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)acetamide is CC1(C)Cc2cccc(OCC(=O)N(Cc3ccccc3)c3nc4c(s3)CCCC4)c2O1.CC1(C)Cc2cccc(OCC(=O)N(Cc3ccccn3)c3nc4c(s3)CCCC4)c2O1.CC1(C)Cc2cccc(OCC(=O)Nc3nc4c(s3)CCCCC4)c2O1.Cc1ccc(CN(C(=O)COc2cccc3c2OC(C)(C)C3)c2nc3c(s2)CCCC3)nc1.Cc1cccc(CN(C(=O)COc2cccc3c2OC(C)(C)C3)c2nc3c(s2)CCCC3)n1.Cc1ccnc(CN(C(=O)COc2cccc3c2OC(C)(C)C3)c2nc3c(s2)CCCC3)c1.

What is the InChIKey of N-benzyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(4-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(5-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(6-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(pyridin-2-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)acetamide?

The InChIKey is UCZBMJDFKLPZAI-UHFFFAOYSA-N. The full InChI is InChI=1S/3C26H29N3O3S.C26H28N2O3S.C25H27N3O3S.C20H24N2O3S/c1-17-8-6-10-19(27-17)15-29(25-28-20-11-4-5-13-22(20)33-25)23(30)16-31-21-12-7-9-18-14-26(2,3)32-24(18)21;1-17-11-12-19(27-14-17)15-29(25-28-20-8-4-5-10-22(20)33-25)23(30)16-31-21-9-6-7-18-13-26(2,3)32-24(18)21;1-17-11-12-27-19(13-17)15-29(25-28-20-8-4-5-10-22(20)33-25)23(30)16-31-21-9-6-7-18-14-26(2,3)32-24(18)21;1-26(2)15-19-11-8-13-21(24(19)31-26)30-17-23(29)28(16-18-9-4-3-5-10-18)25-27-20-12-6-7-14-22(20)32-25;1-25(2)14-17-8-7-11-20(23(17)31-25)30-16-22(29)28(15-18-9-5-6-13-26-18)24-27-19-10-3-4-12-21(19)32-24;1-20(2)11-13-7-6-9-15(18(13)25-20)24-12-17(23)22-19-21-14-8-4-3-5-10-16(14)26-19/h6-10,12H,4-5,11,13-16H2,1-3H3;6-7,9,11-12,14H,4-5,8,10,13,15-16H2,1-3H3;6-7,9,11-13H,4-5,8,10,14-16H2,1-3H3;3-5,8-11,13H,6-7,12,14-17H2,1-2H3;5-9,11,13H,3-4,10,12,14-16H2,1-2H3;6-7,9H,3-5,8,10-12H2,1-2H3,(H,21,22,23).

What are the key properties of N-benzyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(4-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(5-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(6-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(pyridin-2-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)acetamide?

N-benzyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(4-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(5-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(6-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(pyridin-2-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)acetamide has a molecular weight of 2661.46 g/mol, XLogP of 29.39, 34 rotatable bonds, 1 hydrogen bond donors, and 34 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-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(4-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(5-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(6-methyl-2-pyridinyl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(pyridin-2-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)acetamide is sourced from PubChem (CID 167671140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).