2,4-dimethoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-ethyl-4-methoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-fluoro-4-methoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-fluoro-4-methylsulfonyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;4-methoxy-2-methyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;4-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-methyl-4-methylsulfonyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide

C172H146F2N16O17S9 — CID 159465551

About 2,4-dimethoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-ethyl-4-methoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-fluoro-4-methoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-fluoro-4-methylsulfonyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;4-methoxy-2-methyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;4-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-methyl-4-methylsulfonyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide

2,4-dimethoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-ethyl-4-methoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-fluoro-4-methoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-fluoro-4-methylsulfonyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;4-methoxy-2-methyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;4-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-methyl-4-methylsulfonyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide (PubChem CID 159465551) has the molecular formula C172H146F2N16O17S9 and a molecular weight of 3035.75 g/mol. Its IUPAC name is 2,4-dimethoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-ethyl-4-methoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-fluoro-4-methoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-fluoro-4-methylsulfonyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;4-methoxy-2-methyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;4-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-methyl-4-methylsulfonyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide.

Molecular Properties

• Compound Name: 2,4-dimethoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-ethyl-4-methoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-fluoro-4-methoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-fluoro-4-methylsulfonyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;4-methoxy-2-methyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;4-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-methyl-4-methylsulfonyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide
• PubChem CID: 159465551
• Molecular Formula: C172H146F2N16O17S9
• Molecular Weight: 3035.75 g/mol
• Exact Mass: 3032.85
• IUPAC Name: 2,4-dimethoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-ethyl-4-methoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-fluoro-4-methoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-fluoro-4-methylsulfonyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;4-methoxy-2-methyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;4-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-methyl-4-methylsulfonyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide
• SMILES: CCc1cc(OC)ccc1C(=O)Nc1ccc(-c2csc(-c3ccccc3)n2)cc1.COc1ccc(C(=O)Nc2ccc(-c3csc(-c4ccccc4)n3)cc2)c(C)c1.COc1ccc(C(=O)Nc2ccc(-c3csc(-c4ccccc4)n3)cc2)c(CN2CCN(C)CC2)c1.COc1ccc(C(=O)Nc2ccc(-c3csc(-c4ccccc4)n3)cc2)c(F)c1.COc1ccc(C(=O)Nc2ccc(-c3csc(-c4ccccc4)n3)cc2)c(OC)c1.CS(=O)(=O)c1ccc(C(=O)Nc2ccc(-c3csc(-c4ccccc4)n3)cc2)c(F)c1.Cc1cc(S(C)(=O)=O)ccc1C(=O)Nc1ccc(-c2csc(-c3ccccc3)n2)cc1
• InChI: InChI=1S/C29H30N4O2S.C25H22N2O2S.C24H20N2O3S2.C24H20N2O3S.C24H20N2O2S.C23H17FN2O3S2.C23H17FN2O2S/c1-32-14-16-33(17-15-32)19-23-18-25(35-2)12-13-26(23)28(34)30-24-10-8-21(9-11-24)27-20-36-29(31-27)22-6-4-3-5-7-22;1-3-17-15-21(29-2)13-14-22(17)24(28)26-20-11-9-18(10-12-20)23-16-30-25(27-23)19-7-5-4-6-8-19;1-16-14-20(31(2,28)29)12-13-21(16)23(27)25-19-10-8-17(9-11-19)22-15-30-24(26-22)18-6-4-3-5-7-18;1-28-19-12-13-20(22(14-19)29-2)23(27)25-18-10-8-16(9-11-18)21-15-30-24(26-21)17-6-4-3-5-7-17;1-16-14-20(28-2)12-13-21(16)23(27)25-19-10-8-17(9-11-19)22-15-29-24(26-22)18-6-4-3-5-7-18;1-31(28,29)18-11-12-19(20(24)13-18)22(27)25-17-9-7-15(8-10-17)21-14-30-23(26-21)16-5-3-2-4-6-16;1-28-18-11-12-19(20(24)13-18)22(27)25-17-9-7-15(8-10-17)21-14-29-23(26-21)16-5-3-2-4-6-16/h3-13,18,20H,14-17,19H2,1-2H3,(H,30,34);4-16H,3H2,1-2H3,(H,26,28);3-15H,1-2H3,(H,25,27);3-15H,1-2H3,(H,25,27);3-15H,1-2H3,(H,25,27);2-14H,1H3,(H,25,27);2-14H,1H3,(H,25,27)
• InChIKey: LVDBQSCPFQNMQC-UHFFFAOYSA-N
• XLogP: 40.17
• TPSA: 424.07 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 33
• Rotatable Bonds: 39
• Heavy Atoms: 216
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3035.75
LogP ≤ 5	40.17
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	33

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-ethyl-4-methoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-fluoro-4-methoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-fluoro-4-methylsulfonyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;4-methoxy-2-methyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;4-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-methyl-4-methylsulfonyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide?

The IUPAC name of 2,4-dimethoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-ethyl-4-methoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-fluoro-4-methoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-fluoro-4-methylsulfonyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;4-methoxy-2-methyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;4-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-methyl-4-methylsulfonyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide (CID 159465551) is 2,4-dimethoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-ethyl-4-methoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-fluoro-4-methoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-fluoro-4-methylsulfonyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;4-methoxy-2-methyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;4-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-methyl-4-methylsulfonyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide.

What is the SMILES notation for 2,4-dimethoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-ethyl-4-methoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-fluoro-4-methoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-fluoro-4-methylsulfonyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;4-methoxy-2-methyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;4-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-methyl-4-methylsulfonyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide?

The canonical SMILES for 2,4-dimethoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-ethyl-4-methoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-fluoro-4-methoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-fluoro-4-methylsulfonyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;4-methoxy-2-methyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;4-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-methyl-4-methylsulfonyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide is CCc1cc(OC)ccc1C(=O)Nc1ccc(-c2csc(-c3ccccc3)n2)cc1.COc1ccc(C(=O)Nc2ccc(-c3csc(-c4ccccc4)n3)cc2)c(C)c1.COc1ccc(C(=O)Nc2ccc(-c3csc(-c4ccccc4)n3)cc2)c(CN2CCN(C)CC2)c1.COc1ccc(C(=O)Nc2ccc(-c3csc(-c4ccccc4)n3)cc2)c(F)c1.COc1ccc(C(=O)Nc2ccc(-c3csc(-c4ccccc4)n3)cc2)c(OC)c1.CS(=O)(=O)c1ccc(C(=O)Nc2ccc(-c3csc(-c4ccccc4)n3)cc2)c(F)c1.Cc1cc(S(C)(=O)=O)ccc1C(=O)Nc1ccc(-c2csc(-c3ccccc3)n2)cc1.

What is the InChIKey of 2,4-dimethoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-ethyl-4-methoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-fluoro-4-methoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-fluoro-4-methylsulfonyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;4-methoxy-2-methyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;4-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-methyl-4-methylsulfonyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide?

The InChIKey is LVDBQSCPFQNMQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H30N4O2S.C25H22N2O2S.C24H20N2O3S2.C24H20N2O3S.C24H20N2O2S.C23H17FN2O3S2.C23H17FN2O2S/c1-32-14-16-33(17-15-32)19-23-18-25(35-2)12-13-26(23)28(34)30-24-10-8-21(9-11-24)27-20-36-29(31-27)22-6-4-3-5-7-22;1-3-17-15-21(29-2)13-14-22(17)24(28)26-20-11-9-18(10-12-20)23-16-30-25(27-23)19-7-5-4-6-8-19;1-16-14-20(31(2,28)29)12-13-21(16)23(27)25-19-10-8-17(9-11-19)22-15-30-24(26-22)18-6-4-3-5-7-18;1-28-19-12-13-20(22(14-19)29-2)23(27)25-18-10-8-16(9-11-18)21-15-30-24(26-21)17-6-4-3-5-7-17;1-16-14-20(28-2)12-13-21(16)23(27)25-19-10-8-17(9-11-19)22-15-29-24(26-22)18-6-4-3-5-7-18;1-31(28,29)18-11-12-19(20(24)13-18)22(27)25-17-9-7-15(8-10-17)21-14-30-23(26-21)16-5-3-2-4-6-16;1-28-18-11-12-19(20(24)13-18)22(27)25-17-9-7-15(8-10-17)21-14-29-23(26-21)16-5-3-2-4-6-16/h3-13,18,20H,14-17,19H2,1-2H3,(H,30,34);4-16H,3H2,1-2H3,(H,26,28);3-15H,1-2H3,(H,25,27);3-15H,1-2H3,(H,25,27);3-15H,1-2H3,(H,25,27);2-14H,1H3,(H,25,27);2-14H,1H3,(H,25,27).

What are the key properties of 2,4-dimethoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-ethyl-4-methoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-fluoro-4-methoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-fluoro-4-methylsulfonyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;4-methoxy-2-methyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;4-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-methyl-4-methylsulfonyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide?

2,4-dimethoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-ethyl-4-methoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-fluoro-4-methoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-fluoro-4-methylsulfonyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;4-methoxy-2-methyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;4-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-methyl-4-methylsulfonyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide has a molecular weight of 3035.75 g/mol, XLogP of 40.17, 39 rotatable bonds, 7 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4-dimethoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-ethyl-4-methoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-fluoro-4-methoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-fluoro-4-methylsulfonyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;4-methoxy-2-methyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;4-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide;2-methyl-4-methylsulfonyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide is sourced from PubChem (CID 159465551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).