N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-methylacetamide;2-(2,3-dihydro-1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N-(2,2,2-trifluoroethyl)acetamide;2-(1H-indol-7-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N-(2,2,2-trifluoroethyl)acetamide

C111H118F6N16O14S6 — CID 167628608

IUPACN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-methylacetamide;2-(2,3-dihydro-1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N-(2,2,2-trifluoroethyl)acetamide;2-(1H-indol-7-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N-(2,2,2-trifluoroethyl)acetamide
SMILESCC1(C)Cc2cccc(OCC(=O)N(CC(F)(F)F)c3nc4c(s3)CCCC4)c2O1.CN(C(=O)COc1cccc2c1OC(C)(C)C2)c1nc2c(s1)CCC2.CN(C(=O)COc1cccc2cc[nH]c12)c1nc2c(s1)CCCC2.O=C(COc1cccc2[nH]ccc12)N(CC(F)(F)F)c1nc2c(s1)CCCC2.O=C(COc1cccc2[nH]ccc12)Nc1nc2c(s1)CCCC2.O=C(COc1cccc2c1CCN2)Nc1nc2c(s1)CCCC2
InChIInChI=1S/C21H23F3N2O3S.C19H18F3N3O2S.C19H22N2O3S.C18H19N3O2S.C17H19N3O2S.C17H17N3O2S/c1-20(2)10-13-6-5-8-15(18(13)29-20)28-11-17(27)26(12-21(22,23)24)19-25-14-7-3-4-9-16(14)30-19;20-19(21,22)11-25(18-24-14-4-1-2-7-16(14)28-18)17(26)10-27-15-6-3-5-13-12(15)8-9-23-13;1-19(2)10-12-6-4-8-14(17(12)24-19)23-11-16(22)21(3)18-20-13-7-5-9-15(13)25-18;1-21(18-20-13-6-2-3-8-15(13)24-18)16(22)11-23-14-7-4-5-12-9-10-19-17(12)14;2*21-16(20-17-19-13-4-1-2-7-15(13)23-17)10-22-14-6-3-5-12-11(14)8-9-18-12/h5-6,8H,3-4,7,9-12H2,1-2H3;3,5-6,8-9,23H,1-2,4,7,10-11H2;4,6,8H,5,7,9-11H2,1-3H3;4-5,7,9-10,19H,2-3,6,8,11H2,1H3;3,5-6,18H,1-2,4,7-10H2,(H,19,20,21);3,5-6,8-9,18H,1-2,4,7,10H2,(H,19,20,21)
InChIKeyNLRVOJLSJQHQMU-UHFFFAOYSA-N
MW2206.65 g/mol
LogP22.65
Rot. Bonds26

About N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-methylacetamide;2-(2,3-dihydro-1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N-(2,2,2-trifluoroethyl)acetamide;2-(1H-indol-7-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N-(2,2,2-trifluoroethyl)acetamide

N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-methylacetamide;2-(2,3-dihydro-1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N-(2,2,2-trifluoroethyl)acetamide;2-(1H-indol-7-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 167628608) has the molecular formula C111H118F6N16O14S6 and a molecular weight of 2206.65 g/mol. Its IUPAC name is N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-methylacetamide;2-(2,3-dihydro-1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N-(2,2,2-trifluoroethyl)acetamide;2-(1H-indol-7-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound NameN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-methylacetamide;2-(2,3-dihydro-1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N-(2,2,2-trifluoroethyl)acetamide;2-(1H-indol-7-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID167628608
Molecular FormulaC111H118F6N16O14S6
Molecular Weight2206.65 g/mol
Exact Mass2204.72
IUPAC NameN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-methylacetamide;2-(2,3-dihydro-1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N-(2,2,2-trifluoroethyl)acetamide;2-(1H-indol-7-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N-(2,2,2-trifluoroethyl)acetamide
SMILESCC1(C)Cc2cccc(OCC(=O)N(CC(F)(F)F)c3nc4c(s3)CCCC4)c2O1.CN(C(=O)COc1cccc2c1OC(C)(C)C2)c1nc2c(s1)CCC2.CN(C(=O)COc1cccc2cc[nH]c12)c1nc2c(s1)CCCC2.O=C(COc1cccc2[nH]ccc12)N(CC(F)(F)F)c1nc2c(s1)CCCC2.O=C(COc1cccc2[nH]ccc12)Nc1nc2c(s1)CCCC2.O=C(COc1cccc2c1CCN2)Nc1nc2c(s1)CCCC2
InChIInChI=1S/C21H23F3N2O3S.C19H18F3N3O2S.C19H22N2O3S.C18H19N3O2S.C17H19N3O2S.C17H17N3O2S/c1-20(2)10-13-6-5-8-15(18(13)29-20)28-11-17(27)26(12-21(22,23)24)19-25-14-7-3-4-9-16(14)30-19;20-19(21,22)11-25(18-24-14-4-1-2-7-16(14)28-18)17(26)10-27-15-6-3-5-13-12(15)8-9-23-13;1-19(2)10-12-6-4-8-14(17(12)24-19)23-11-16(22)21(3)18-20-13-7-5-9-15(13)25-18;1-21(18-20-13-6-2-3-8-15(13)24-18)16(22)11-23-14-7-4-5-12-9-10-19-17(12)14;2*21-16(20-17-19-13-4-1-2-7-15(13)23-17)10-22-14-6-3-5-12-11(14)8-9-18-12/h5-6,8H,3-4,7,9-12H2,1-2H3;3,5-6,8-9,23H,1-2,4,7,10-11H2;4,6,8H,5,7,9-11H2,1-3H3;4-5,7,9-10,19H,2-3,6,8,11H2,1H3;3,5-6,18H,1-2,4,7-10H2,(H,19,20,21);3,5-6,8-9,18H,1-2,4,7,10H2,(H,19,20,21)
InChIKeyNLRVOJLSJQHQMU-UHFFFAOYSA-N
XLogP22.65
TPSA350.02 Ų
H-Bond Donors6
H-Bond Acceptors27
Rotatable Bonds26
Heavy Atoms153
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002206.65
LogP ≤ 522.65
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1027

Analyze N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-methylacetamide;2-(2,3-dihydro-1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N-(2,2,2-trifluoroethyl)acetamide;2-(1H-indol-7-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N-(2,2,2-trifluoroethyl)acetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-methylacetamide;2-(2,3-dihydro-1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N-(2,2,2-trifluoroethyl)acetamide;2-(1H-indol-7-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-methylacetamide;2-(2,3-dihydro-1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N-(2,2,2-trifluoroethyl)acetamide;2-(1H-indol-7-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N-(2,2,2-trifluoroethyl)acetamide (CID 167628608) is N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-methylacetamide;2-(2,3-dihydro-1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N-(2,2,2-trifluoroethyl)acetamide;2-(1H-indol-7-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-methylacetamide;2-(2,3-dihydro-1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N-(2,2,2-trifluoroethyl)acetamide;2-(1H-indol-7-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-methylacetamide;2-(2,3-dihydro-1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N-(2,2,2-trifluoroethyl)acetamide;2-(1H-indol-7-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N-(2,2,2-trifluoroethyl)acetamide is CC1(C)Cc2cccc(OCC(=O)N(CC(F)(F)F)c3nc4c(s3)CCCC4)c2O1.CN(C(=O)COc1cccc2c1OC(C)(C)C2)c1nc2c(s1)CCC2.CN(C(=O)COc1cccc2cc[nH]c12)c1nc2c(s1)CCCC2.O=C(COc1cccc2[nH]ccc12)N(CC(F)(F)F)c1nc2c(s1)CCCC2.O=C(COc1cccc2[nH]ccc12)Nc1nc2c(s1)CCCC2.O=C(COc1cccc2c1CCN2)Nc1nc2c(s1)CCCC2.
What is the InChIKey of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-methylacetamide;2-(2,3-dihydro-1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N-(2,2,2-trifluoroethyl)acetamide;2-(1H-indol-7-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is NLRVOJLSJQHQMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23F3N2O3S.C19H18F3N3O2S.C19H22N2O3S.C18H19N3O2S.C17H19N3O2S.C17H17N3O2S/c1-20(2)10-13-6-5-8-15(18(13)29-20)28-11-17(27)26(12-21(22,23)24)19-25-14-7-3-4-9-16(14)30-19;20-19(21,22)11-25(18-24-14-4-1-2-7-16(14)28-18)17(26)10-27-15-6-3-5-13-12(15)8-9-23-13;1-19(2)10-12-6-4-8-14(17(12)24-19)23-11-16(22)21(3)18-20-13-7-5-9-15(13)25-18;1-21(18-20-13-6-2-3-8-15(13)24-18)16(22)11-23-14-7-4-5-12-9-10-19-17(12)14;2*21-16(20-17-19-13-4-1-2-7-15(13)23-17)10-22-14-6-3-5-12-11(14)8-9-18-12/h5-6,8H,3-4,7,9-12H2,1-2H3;3,5-6,8-9,23H,1-2,4,7,10-11H2;4,6,8H,5,7,9-11H2,1-3H3;4-5,7,9-10,19H,2-3,6,8,11H2,1H3;3,5-6,18H,1-2,4,7-10H2,(H,19,20,21);3,5-6,8-9,18H,1-2,4,7,10H2,(H,19,20,21).
What are the key properties of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-methylacetamide;2-(2,3-dihydro-1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N-(2,2,2-trifluoroethyl)acetamide;2-(1H-indol-7-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N-(2,2,2-trifluoroethyl)acetamide?
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-methylacetamide;2-(2,3-dihydro-1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N-(2,2,2-trifluoroethyl)acetamide;2-(1H-indol-7-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 2206.65 g/mol, XLogP of 22.65, 26 rotatable bonds, 6 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-methylacetamide;2-(2,3-dihydro-1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N-(2,2,2-trifluoroethyl)acetamide;2-(1H-indol-7-yloxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(1H-indol-4-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 167628608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).