2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-(pyridin-2-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;2-(1H-indol-4-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-[(2-methyl-1H-indol-4-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

C122H139N15O14S6 — CID 167683232

IUPAC2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-(pyridin-2-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;2-(1H-indol-4-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-[(2-methyl-1H-indol-4-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
SMILESCC1(C)Cc2cccc(CCC(=O)N(Cc3ccccn3)c3nc4c(s3)CCCC4)c2O1.CC1(C)Cc2cccc(CCC(=O)Nc3nc4c(s3)CCCC4)c2O1.CN(C(=O)CCc1cccc2c1OC(C)(C)C2)c1nc2c(s1)CCCC2.CN(C(=O)COc1cccc2[nH]ccc12)c1nc2c(s1)CCCC2.CN(C(=O)COc1cccc2c1OCCO2)c1nc2c(s1)CCCC2.Cc1cc2c(OCC(=O)N(C)c3nc4c(s3)CCCC4)cccc2[nH]1
InChIInChI=1S/C26H29N3O2S.C21H26N2O2S.C20H24N2O2S.C19H21N3O2S.C18H19N3O2S.C18H20N2O4S/c1-26(2)16-19-9-7-8-18(24(19)31-26)13-14-23(30)29(17-20-10-5-6-15-27-20)25-28-21-11-3-4-12-22(21)32-25;1-21(2)13-15-8-6-7-14(19(15)25-21)11-12-18(24)23(3)20-22-16-9-4-5-10-17(16)26-20;1-20(2)12-14-7-5-6-13(18(14)24-20)10-11-17(23)22-19-21-15-8-3-4-9-16(15)25-19;1-12-10-13-14(20-12)7-5-8-16(13)24-11-18(23)22(2)19-21-15-6-3-4-9-17(15)25-19;1-21(18-20-14-5-2-3-8-16(14)24-18)17(22)11-23-15-7-4-6-13-12(15)9-10-19-13;1-20(18-19-12-5-2-3-8-15(12)25-18)16(21)11-24-14-7-4-6-13-17(14)23-10-9-22-13/h5-10,15H,3-4,11-14,16-17H2,1-2H3;6-8H,4-5,9-13H2,1-3H3;5-7H,3-4,8-12H2,1-2H3,(H,21,22,23);5,7-8,10,20H,3-4,6,9,11H2,1-2H3;4,6-7,9-10,19H,2-3,5,8,11H2,1H3;4,6-7H,2-3,5,8-11H2,1H3
InChIKeyVVLINNIEMOZTPB-UHFFFAOYSA-N
MW2231.95 g/mol
LogP24.17
Rot. Bonds26

About 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-(pyridin-2-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;2-(1H-indol-4-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-[(2-methyl-1H-indol-4-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-(pyridin-2-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;2-(1H-indol-4-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-[(2-methyl-1H-indol-4-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide (PubChem CID 167683232) has the molecular formula C122H139N15O14S6 and a molecular weight of 2231.95 g/mol. Its IUPAC name is 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-(pyridin-2-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;2-(1H-indol-4-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-[(2-methyl-1H-indol-4-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-(pyridin-2-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;2-(1H-indol-4-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-[(2-methyl-1H-indol-4-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
PubChem CID167683232
Molecular FormulaC122H139N15O14S6
Molecular Weight2231.95 g/mol
Exact Mass2229.90
IUPAC Name2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-(pyridin-2-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;2-(1H-indol-4-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-[(2-methyl-1H-indol-4-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
SMILESCC1(C)Cc2cccc(CCC(=O)N(Cc3ccccn3)c3nc4c(s3)CCCC4)c2O1.CC1(C)Cc2cccc(CCC(=O)Nc3nc4c(s3)CCCC4)c2O1.CN(C(=O)CCc1cccc2c1OC(C)(C)C2)c1nc2c(s1)CCCC2.CN(C(=O)COc1cccc2[nH]ccc12)c1nc2c(s1)CCCC2.CN(C(=O)COc1cccc2c1OCCO2)c1nc2c(s1)CCCC2.Cc1cc2c(OCC(=O)N(C)c3nc4c(s3)CCCC4)cccc2[nH]1
InChIInChI=1S/C26H29N3O2S.C21H26N2O2S.C20H24N2O2S.C19H21N3O2S.C18H19N3O2S.C18H20N2O4S/c1-26(2)16-19-9-7-8-18(24(19)31-26)13-14-23(30)29(17-20-10-5-6-15-27-20)25-28-21-11-3-4-12-22(21)32-25;1-21(2)13-15-8-6-7-14(19(15)25-21)11-12-18(24)23(3)20-22-16-9-4-5-10-17(16)26-20;1-20(2)12-14-7-5-6-13(18(14)24-20)10-11-17(23)22-19-21-15-8-3-4-9-16(15)25-19;1-12-10-13-14(20-12)7-5-8-16(13)24-11-18(23)22(2)19-21-15-6-3-4-9-17(15)25-19;1-21(18-20-14-5-2-3-8-16(14)24-18)17(22)11-23-15-7-4-6-13-12(15)9-10-19-13;1-20(18-19-12-5-2-3-8-15(12)25-18)16(21)11-24-14-7-4-6-13-17(14)23-10-9-22-13/h5-10,15H,3-4,11-14,16-17H2,1-2H3;6-8H,4-5,9-13H2,1-3H3;5-7H,3-4,8-12H2,1-2H3,(H,21,22,23);5,7-8,10,20H,3-4,6,9,11H2,1-2H3;4,6-7,9-10,19H,2-3,5,8,11H2,1H3;4,6-7H,2-3,5,8-11H2,1H3
InChIKeyVVLINNIEMOZTPB-UHFFFAOYSA-N
XLogP24.17
TPSA326.30 Ų
H-Bond Donors3
H-Bond Acceptors27
Rotatable Bonds26
Heavy Atoms157
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002231.95
LogP ≤ 524.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1027

Analyze 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-(pyridin-2-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;2-(1H-indol-4-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-[(2-methyl-1H-indol-4-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-(pyridin-2-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;2-(1H-indol-4-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-[(2-methyl-1H-indol-4-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide?
The IUPAC name of 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-(pyridin-2-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;2-(1H-indol-4-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-[(2-methyl-1H-indol-4-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide (CID 167683232) is 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-(pyridin-2-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;2-(1H-indol-4-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-[(2-methyl-1H-indol-4-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide.
What is the SMILES notation for 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-(pyridin-2-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;2-(1H-indol-4-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-[(2-methyl-1H-indol-4-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide?
The canonical SMILES for 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-(pyridin-2-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;2-(1H-indol-4-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-[(2-methyl-1H-indol-4-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide is CC1(C)Cc2cccc(CCC(=O)N(Cc3ccccn3)c3nc4c(s3)CCCC4)c2O1.CC1(C)Cc2cccc(CCC(=O)Nc3nc4c(s3)CCCC4)c2O1.CN(C(=O)CCc1cccc2c1OC(C)(C)C2)c1nc2c(s1)CCCC2.CN(C(=O)COc1cccc2[nH]ccc12)c1nc2c(s1)CCCC2.CN(C(=O)COc1cccc2c1OCCO2)c1nc2c(s1)CCCC2.Cc1cc2c(OCC(=O)N(C)c3nc4c(s3)CCCC4)cccc2[nH]1.
What is the InChIKey of 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-(pyridin-2-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;2-(1H-indol-4-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-[(2-methyl-1H-indol-4-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide?
The InChIKey is VVLINNIEMOZTPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29N3O2S.C21H26N2O2S.C20H24N2O2S.C19H21N3O2S.C18H19N3O2S.C18H20N2O4S/c1-26(2)16-19-9-7-8-18(24(19)31-26)13-14-23(30)29(17-20-10-5-6-15-27-20)25-28-21-11-3-4-12-22(21)32-25;1-21(2)13-15-8-6-7-14(19(15)25-21)11-12-18(24)23(3)20-22-16-9-4-5-10-17(16)26-20;1-20(2)12-14-7-5-6-13(18(14)24-20)10-11-17(23)22-19-21-15-8-3-4-9-16(15)25-19;1-12-10-13-14(20-12)7-5-8-16(13)24-11-18(23)22(2)19-21-15-6-3-4-9-17(15)25-19;1-21(18-20-14-5-2-3-8-16(14)24-18)17(22)11-23-15-7-4-6-13-12(15)9-10-19-13;1-20(18-19-12-5-2-3-8-15(12)25-18)16(21)11-24-14-7-4-6-13-17(14)23-10-9-22-13/h5-10,15H,3-4,11-14,16-17H2,1-2H3;6-8H,4-5,9-13H2,1-3H3;5-7H,3-4,8-12H2,1-2H3,(H,21,22,23);5,7-8,10,20H,3-4,6,9,11H2,1-2H3;4,6-7,9-10,19H,2-3,5,8,11H2,1H3;4,6-7H,2-3,5,8-11H2,1H3.
What are the key properties of 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-(pyridin-2-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;2-(1H-indol-4-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-[(2-methyl-1H-indol-4-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide?
2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-(pyridin-2-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;2-(1H-indol-4-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-[(2-methyl-1H-indol-4-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide has a molecular weight of 2231.95 g/mol, XLogP of 24.17, 26 rotatable bonds, 3 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-(pyridin-2-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;2-(1H-indol-4-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-[(2-methyl-1H-indol-4-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide is sourced from PubChem (CID 167683232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).