N-[4-[4-[5-[2-(dimethylamino)ethoxy]pyrazin-2-yl]sulfanyl-2,6-dimethylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-methylpyrazin-2-yl)sulfanylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(4-propoxyphenoxy)phenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-propoxypyrazin-2-yl)oxyphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-propoxypyrazin-2-yl)sulfanylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-[(6-propoxy-3-pyridinyl)oxy]phenyl]-1,3-thiazol-2-yl]benzamide

C152H146N22O14S9 — CID 158706795

IUPACN-[4-[4-[5-[2-(dimethylamino)ethoxy]pyrazin-2-yl]sulfanyl-2,6-dimethylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-methylpyrazin-2-yl)sulfanylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(4-propoxyphenoxy)phenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-propoxypyrazin-2-yl)oxyphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-propoxypyrazin-2-yl)sulfanylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-[(6-propoxy-3-pyridinyl)oxy]phenyl]-1,3-thiazol-2-yl]benzamide
SMILESCCCOc1ccc(Oc2cc(C)c(-c3csc(NC(=O)c4ccccc4)n3)c(C)c2)cc1.CCCOc1ccc(Oc2cc(C)c(-c3csc(NC(=O)c4ccccc4)n3)c(C)c2)cn1.CCCOc1cnc(Oc2cc(C)c(-c3csc(NC(=O)c4ccccc4)n3)c(C)c2)cn1.CCCOc1cnc(Sc2cc(C)c(-c3csc(NC(=O)c4ccccc4)n3)c(C)c2)cn1.Cc1cc(Sc2cnc(OCCN(C)C)cn2)cc(C)c1-c1csc(NC(=O)c2ccccc2)n1.Cc1cnc(Sc2cc(C)c(-c3csc(NC(=O)c4ccccc4)n3)c(C)c2)cn1
InChIInChI=1S/C27H26N2O3S.C26H27N5O2S2.C26H25N3O3S.C25H24N4O3S.C25H24N4O2S2.C23H20N4OS2/c1-4-14-31-21-10-12-22(13-11-21)32-23-15-18(2)25(19(3)16-23)24-17-33-27(28-24)29-26(30)20-8-6-5-7-9-20;1-17-12-20(35-23-15-27-22(14-28-23)33-11-10-31(3)4)13-18(2)24(17)21-16-34-26(29-21)30-25(32)19-8-6-5-7-9-19;1-4-12-31-23-11-10-20(15-27-23)32-21-13-17(2)24(18(3)14-21)22-16-33-26(28-22)29-25(30)19-8-6-5-7-9-19;1-4-10-31-21-13-27-22(14-26-21)32-19-11-16(2)23(17(3)12-19)20-15-33-25(28-20)29-24(30)18-8-6-5-7-9-18;1-4-10-31-21-13-27-22(14-26-21)33-19-11-16(2)23(17(3)12-19)20-15-32-25(28-20)29-24(30)18-8-6-5-7-9-18;1-14-9-18(30-20-12-24-16(3)11-25-20)10-15(2)21(14)19-13-29-23(26-19)27-22(28)17-7-5-4-6-8-17/h5-13,15-17H,4,14H2,1-3H3,(H,28,29,30);5-9,12-16H,10-11H2,1-4H3,(H,29,30,32);5-11,13-16H,4,12H2,1-3H3,(H,28,29,30);2*5-9,11-15H,4,10H2,1-3H3,(H,28,29,30);4-13H,1-3H3,(H,26,27,28)
InChIKeyIIFCQZCVXBKBFQ-UHFFFAOYSA-N
MW2793.58 g/mol
LogP37.86
Rot. Bonds46

About N-[4-[4-[5-[2-(dimethylamino)ethoxy]pyrazin-2-yl]sulfanyl-2,6-dimethylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-methylpyrazin-2-yl)sulfanylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(4-propoxyphenoxy)phenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-propoxypyrazin-2-yl)oxyphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-propoxypyrazin-2-yl)sulfanylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-[(6-propoxy-3-pyridinyl)oxy]phenyl]-1,3-thiazol-2-yl]benzamide

N-[4-[4-[5-[2-(dimethylamino)ethoxy]pyrazin-2-yl]sulfanyl-2,6-dimethylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-methylpyrazin-2-yl)sulfanylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(4-propoxyphenoxy)phenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-propoxypyrazin-2-yl)oxyphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-propoxypyrazin-2-yl)sulfanylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-[(6-propoxy-3-pyridinyl)oxy]phenyl]-1,3-thiazol-2-yl]benzamide (PubChem CID 158706795) has the molecular formula C152H146N22O14S9 and a molecular weight of 2793.58 g/mol. Its IUPAC name is N-[4-[4-[5-[2-(dimethylamino)ethoxy]pyrazin-2-yl]sulfanyl-2,6-dimethylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-methylpyrazin-2-yl)sulfanylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(4-propoxyphenoxy)phenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-propoxypyrazin-2-yl)oxyphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-propoxypyrazin-2-yl)sulfanylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-[(6-propoxy-3-pyridinyl)oxy]phenyl]-1,3-thiazol-2-yl]benzamide.

Molecular Properties

Compound NameN-[4-[4-[5-[2-(dimethylamino)ethoxy]pyrazin-2-yl]sulfanyl-2,6-dimethylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-methylpyrazin-2-yl)sulfanylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(4-propoxyphenoxy)phenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-propoxypyrazin-2-yl)oxyphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-propoxypyrazin-2-yl)sulfanylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-[(6-propoxy-3-pyridinyl)oxy]phenyl]-1,3-thiazol-2-yl]benzamide
PubChem CID158706795
Molecular FormulaC152H146N22O14S9
Molecular Weight2793.58 g/mol
Exact Mass2790.89
IUPAC NameN-[4-[4-[5-[2-(dimethylamino)ethoxy]pyrazin-2-yl]sulfanyl-2,6-dimethylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-methylpyrazin-2-yl)sulfanylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(4-propoxyphenoxy)phenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-propoxypyrazin-2-yl)oxyphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-propoxypyrazin-2-yl)sulfanylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-[(6-propoxy-3-pyridinyl)oxy]phenyl]-1,3-thiazol-2-yl]benzamide
SMILESCCCOc1ccc(Oc2cc(C)c(-c3csc(NC(=O)c4ccccc4)n3)c(C)c2)cc1.CCCOc1ccc(Oc2cc(C)c(-c3csc(NC(=O)c4ccccc4)n3)c(C)c2)cn1.CCCOc1cnc(Oc2cc(C)c(-c3csc(NC(=O)c4ccccc4)n3)c(C)c2)cn1.CCCOc1cnc(Sc2cc(C)c(-c3csc(NC(=O)c4ccccc4)n3)c(C)c2)cn1.Cc1cc(Sc2cnc(OCCN(C)C)cn2)cc(C)c1-c1csc(NC(=O)c2ccccc2)n1.Cc1cnc(Sc2cc(C)c(-c3csc(NC(=O)c4ccccc4)n3)c(C)c2)cn1
InChIInChI=1S/C27H26N2O3S.C26H27N5O2S2.C26H25N3O3S.C25H24N4O3S.C25H24N4O2S2.C23H20N4OS2/c1-4-14-31-21-10-12-22(13-11-21)32-23-15-18(2)25(19(3)16-23)24-17-33-27(28-24)29-26(30)20-8-6-5-7-9-20;1-17-12-20(35-23-15-27-22(14-28-23)33-11-10-31(3)4)13-18(2)24(17)21-16-34-26(29-21)30-25(32)19-8-6-5-7-9-19;1-4-12-31-23-11-10-20(15-27-23)32-21-13-17(2)24(18(3)14-21)22-16-33-26(28-22)29-25(30)19-8-6-5-7-9-19;1-4-10-31-21-13-27-22(14-26-21)32-19-11-16(2)23(17(3)12-19)20-15-33-25(28-20)29-24(30)18-8-6-5-7-9-18;1-4-10-31-21-13-27-22(14-26-21)33-19-11-16(2)23(17(3)12-19)20-15-32-25(28-20)29-24(30)18-8-6-5-7-9-18;1-14-9-18(30-20-12-24-16(3)11-25-20)10-15(2)21(14)19-13-29-23(26-19)27-22(28)17-7-5-4-6-8-17/h5-13,15-17H,4,14H2,1-3H3,(H,28,29,30);5-9,12-16H,10-11H2,1-4H3,(H,29,30,32);5-11,13-16H,4,12H2,1-3H3,(H,28,29,30);2*5-9,11-15H,4,10H2,1-3H3,(H,28,29,30);4-13H,1-3H3,(H,26,27,28)
InChIKeyIIFCQZCVXBKBFQ-UHFFFAOYSA-N
XLogP37.86
TPSA445.03 Ų
H-Bond Donors6
H-Bond Acceptors39
Rotatable Bonds46
Heavy Atoms197
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002793.58
LogP ≤ 537.86
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1039

Analyze N-[4-[4-[5-[2-(dimethylamino)ethoxy]pyrazin-2-yl]sulfanyl-2,6-dimethylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-methylpyrazin-2-yl)sulfanylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(4-propoxyphenoxy)phenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-propoxypyrazin-2-yl)oxyphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-propoxypyrazin-2-yl)sulfanylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-[(6-propoxy-3-pyridinyl)oxy]phenyl]-1,3-thiazol-2-yl]benzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-[4-[5-[2-(dimethylamino)ethoxy]pyrazin-2-yl]sulfanyl-2,6-dimethylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-methylpyrazin-2-yl)sulfanylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(4-propoxyphenoxy)phenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-propoxypyrazin-2-yl)oxyphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-propoxypyrazin-2-yl)sulfanylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-[(6-propoxy-3-pyridinyl)oxy]phenyl]-1,3-thiazol-2-yl]benzamide?
The IUPAC name of N-[4-[4-[5-[2-(dimethylamino)ethoxy]pyrazin-2-yl]sulfanyl-2,6-dimethylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-methylpyrazin-2-yl)sulfanylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(4-propoxyphenoxy)phenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-propoxypyrazin-2-yl)oxyphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-propoxypyrazin-2-yl)sulfanylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-[(6-propoxy-3-pyridinyl)oxy]phenyl]-1,3-thiazol-2-yl]benzamide (CID 158706795) is N-[4-[4-[5-[2-(dimethylamino)ethoxy]pyrazin-2-yl]sulfanyl-2,6-dimethylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-methylpyrazin-2-yl)sulfanylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(4-propoxyphenoxy)phenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-propoxypyrazin-2-yl)oxyphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-propoxypyrazin-2-yl)sulfanylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-[(6-propoxy-3-pyridinyl)oxy]phenyl]-1,3-thiazol-2-yl]benzamide.
What is the SMILES notation for N-[4-[4-[5-[2-(dimethylamino)ethoxy]pyrazin-2-yl]sulfanyl-2,6-dimethylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-methylpyrazin-2-yl)sulfanylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(4-propoxyphenoxy)phenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-propoxypyrazin-2-yl)oxyphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-propoxypyrazin-2-yl)sulfanylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-[(6-propoxy-3-pyridinyl)oxy]phenyl]-1,3-thiazol-2-yl]benzamide?
The canonical SMILES for N-[4-[4-[5-[2-(dimethylamino)ethoxy]pyrazin-2-yl]sulfanyl-2,6-dimethylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-methylpyrazin-2-yl)sulfanylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(4-propoxyphenoxy)phenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-propoxypyrazin-2-yl)oxyphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-propoxypyrazin-2-yl)sulfanylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-[(6-propoxy-3-pyridinyl)oxy]phenyl]-1,3-thiazol-2-yl]benzamide is CCCOc1ccc(Oc2cc(C)c(-c3csc(NC(=O)c4ccccc4)n3)c(C)c2)cc1.CCCOc1ccc(Oc2cc(C)c(-c3csc(NC(=O)c4ccccc4)n3)c(C)c2)cn1.CCCOc1cnc(Oc2cc(C)c(-c3csc(NC(=O)c4ccccc4)n3)c(C)c2)cn1.CCCOc1cnc(Sc2cc(C)c(-c3csc(NC(=O)c4ccccc4)n3)c(C)c2)cn1.Cc1cc(Sc2cnc(OCCN(C)C)cn2)cc(C)c1-c1csc(NC(=O)c2ccccc2)n1.Cc1cnc(Sc2cc(C)c(-c3csc(NC(=O)c4ccccc4)n3)c(C)c2)cn1.
What is the InChIKey of N-[4-[4-[5-[2-(dimethylamino)ethoxy]pyrazin-2-yl]sulfanyl-2,6-dimethylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-methylpyrazin-2-yl)sulfanylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(4-propoxyphenoxy)phenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-propoxypyrazin-2-yl)oxyphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-propoxypyrazin-2-yl)sulfanylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-[(6-propoxy-3-pyridinyl)oxy]phenyl]-1,3-thiazol-2-yl]benzamide?
The InChIKey is IIFCQZCVXBKBFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H26N2O3S.C26H27N5O2S2.C26H25N3O3S.C25H24N4O3S.C25H24N4O2S2.C23H20N4OS2/c1-4-14-31-21-10-12-22(13-11-21)32-23-15-18(2)25(19(3)16-23)24-17-33-27(28-24)29-26(30)20-8-6-5-7-9-20;1-17-12-20(35-23-15-27-22(14-28-23)33-11-10-31(3)4)13-18(2)24(17)21-16-34-26(29-21)30-25(32)19-8-6-5-7-9-19;1-4-12-31-23-11-10-20(15-27-23)32-21-13-17(2)24(18(3)14-21)22-16-33-26(28-22)29-25(30)19-8-6-5-7-9-19;1-4-10-31-21-13-27-22(14-26-21)32-19-11-16(2)23(17(3)12-19)20-15-33-25(28-20)29-24(30)18-8-6-5-7-9-18;1-4-10-31-21-13-27-22(14-26-21)33-19-11-16(2)23(17(3)12-19)20-15-32-25(28-20)29-24(30)18-8-6-5-7-9-18;1-14-9-18(30-20-12-24-16(3)11-25-20)10-15(2)21(14)19-13-29-23(26-19)27-22(28)17-7-5-4-6-8-17/h5-13,15-17H,4,14H2,1-3H3,(H,28,29,30);5-9,12-16H,10-11H2,1-4H3,(H,29,30,32);5-11,13-16H,4,12H2,1-3H3,(H,28,29,30);2*5-9,11-15H,4,10H2,1-3H3,(H,28,29,30);4-13H,1-3H3,(H,26,27,28).
What are the key properties of N-[4-[4-[5-[2-(dimethylamino)ethoxy]pyrazin-2-yl]sulfanyl-2,6-dimethylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-methylpyrazin-2-yl)sulfanylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(4-propoxyphenoxy)phenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-propoxypyrazin-2-yl)oxyphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-propoxypyrazin-2-yl)sulfanylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-[(6-propoxy-3-pyridinyl)oxy]phenyl]-1,3-thiazol-2-yl]benzamide?
N-[4-[4-[5-[2-(dimethylamino)ethoxy]pyrazin-2-yl]sulfanyl-2,6-dimethylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-methylpyrazin-2-yl)sulfanylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(4-propoxyphenoxy)phenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-propoxypyrazin-2-yl)oxyphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-propoxypyrazin-2-yl)sulfanylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-[(6-propoxy-3-pyridinyl)oxy]phenyl]-1,3-thiazol-2-yl]benzamide has a molecular weight of 2793.58 g/mol, XLogP of 37.86, 46 rotatable bonds, 6 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-[5-[2-(dimethylamino)ethoxy]pyrazin-2-yl]sulfanyl-2,6-dimethylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-methylpyrazin-2-yl)sulfanylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(4-propoxyphenoxy)phenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-propoxypyrazin-2-yl)oxyphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-(5-propoxypyrazin-2-yl)sulfanylphenyl]-1,3-thiazol-2-yl]benzamide;N-[4-[2,6-dimethyl-4-[(6-propoxy-3-pyridinyl)oxy]phenyl]-1,3-thiazol-2-yl]benzamide is sourced from PubChem (CID 158706795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).