About N-[2-(3-chlorophenyl)ethyl]-2-[[(4-propan-2-ylphenyl)carbamoylamino]methyl]-1,3-thiazole-4-carboxamide;N-[2-(3-ethoxyphenyl)ethyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide;N-[2-(2-fluorophenyl)ethyl]-2-[[(4-propan-2-ylphenyl)carbamoylamino]methyl]-1,3-thiazole-4-carboxamide;N-[2-(4-fluorophenyl)ethyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide;N-[(2S)-2-phenylpropyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide
N-[2-(3-chlorophenyl)ethyl]-2-[[(4-propan-2-ylphenyl)carbamoylamino]methyl]-1,3-thiazole-4-carboxamide;N-[2-(3-ethoxyphenyl)ethyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide;N-[2-(2-fluorophenyl)ethyl]-2-[[(4-propan-2-ylphenyl)carbamoylamino]methyl]-1,3-thiazole-4-carboxamide;N-[2-(4-fluorophenyl)ethyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide;N-[(2S)-2-phenylpropyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide (PubChem CID 173062393) has the molecular formula C115H115ClF11N17O17S5
and a molecular weight of 2412.05 g/mol. Its IUPAC name is N-[2-(3-chlorophenyl)ethyl]-2-[[(4-propan-2-ylphenyl)carbamoylamino]methyl]-1,3-thiazole-4-carboxamide;N-[2-(3-ethoxyphenyl)ethyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide;N-[2-(2-fluorophenyl)ethyl]-2-[[(4-propan-2-ylphenyl)carbamoylamino]methyl]-1,3-thiazole-4-carboxamide;N-[2-(4-fluorophenyl)ethyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide;N-[(2S)-2-phenylpropyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide.
Frequently Asked Questions
What is the IUPAC name of N-[2-(3-chlorophenyl)ethyl]-2-[[(4-propan-2-ylphenyl)carbamoylamino]methyl]-1,3-thiazole-4-carboxamide;N-[2-(3-ethoxyphenyl)ethyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide;N-[2-(2-fluorophenyl)ethyl]-2-[[(4-propan-2-ylphenyl)carbamoylamino]methyl]-1,3-thiazole-4-carboxamide;N-[2-(4-fluorophenyl)ethyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide;N-[(2S)-2-phenylpropyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide?
The IUPAC name of N-[2-(3-chlorophenyl)ethyl]-2-[[(4-propan-2-ylphenyl)carbamoylamino]methyl]-1,3-thiazole-4-carboxamide;N-[2-(3-ethoxyphenyl)ethyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide;N-[2-(2-fluorophenyl)ethyl]-2-[[(4-propan-2-ylphenyl)carbamoylamino]methyl]-1,3-thiazole-4-carboxamide;N-[2-(4-fluorophenyl)ethyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide;N-[(2S)-2-phenylpropyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide (CID 173062393) is N-[2-(3-chlorophenyl)ethyl]-2-[[(4-propan-2-ylphenyl)carbamoylamino]methyl]-1,3-thiazole-4-carboxamide;N-[2-(3-ethoxyphenyl)ethyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide;N-[2-(2-fluorophenyl)ethyl]-2-[[(4-propan-2-ylphenyl)carbamoylamino]methyl]-1,3-thiazole-4-carboxamide;N-[2-(4-fluorophenyl)ethyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide;N-[(2S)-2-phenylpropyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-[2-(3-chlorophenyl)ethyl]-2-[[(4-propan-2-ylphenyl)carbamoylamino]methyl]-1,3-thiazole-4-carboxamide;N-[2-(3-ethoxyphenyl)ethyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide;N-[2-(2-fluorophenyl)ethyl]-2-[[(4-propan-2-ylphenyl)carbamoylamino]methyl]-1,3-thiazole-4-carboxamide;N-[2-(4-fluorophenyl)ethyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide;N-[(2S)-2-phenylpropyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-[2-(3-chlorophenyl)ethyl]-2-[[(4-propan-2-ylphenyl)carbamoylamino]methyl]-1,3-thiazole-4-carboxamide;N-[2-(3-ethoxyphenyl)ethyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide;N-[2-(2-fluorophenyl)ethyl]-2-[[(4-propan-2-ylphenyl)carbamoylamino]methyl]-1,3-thiazole-4-carboxamide;N-[2-(4-fluorophenyl)ethyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide;N-[(2S)-2-phenylpropyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide is CC(C)c1ccc(NC(=O)NCc2nc(C(=O)NCCc3cccc(Cl)c3)cs2)cc1.CC(C)c1ccc(NC(=O)NCc2nc(C(=O)NCCc3ccccc3F)cs2)cc1.CCOc1cccc(CCNC(=O)c2csc(CNC(=O)COc3ccc(OC(F)(F)F)cc3)n2)c1.C[C@H](CNC(=O)c1csc(CNC(=O)COc2ccc(OC(F)(F)F)cc2)n1)c1ccccc1.O=C(COc1ccc(OC(F)(F)F)cc1)NCc1nc(C(=O)NCCc2ccc(F)cc2)cs1.
What is the InChIKey of N-[2-(3-chlorophenyl)ethyl]-2-[[(4-propan-2-ylphenyl)carbamoylamino]methyl]-1,3-thiazole-4-carboxamide;N-[2-(3-ethoxyphenyl)ethyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide;N-[2-(2-fluorophenyl)ethyl]-2-[[(4-propan-2-ylphenyl)carbamoylamino]methyl]-1,3-thiazole-4-carboxamide;N-[2-(4-fluorophenyl)ethyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide;N-[(2S)-2-phenylpropyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide?
The InChIKey is MEIJFRLJCSLGNS-DZXWOVLVSA-N. The full InChI is InChI=1S/C24H24F3N3O5S.C23H25ClN4O2S.C23H22F3N3O4S.C23H25FN4O2S.C22H19F4N3O4S/c1-2-33-19-5-3-4-16(12-19)10-11-28-23(32)20-15-36-22(30-20)13-29-21(31)14-34-17-6-8-18(9-7-17)35-24(25,26)27;1-15(2)17-6-8-19(9-7-17)27-23(30)26-13-21-28-20(14-31-21)22(29)25-11-10-16-4-3-5-18(24)12-16;1-15(16-5-3-2-4-6-16)11-28-22(31)19-14-34-21(29-19)12-27-20(30)13-32-17-7-9-18(10-8-17)33-23(24,25)26;1-15(2)16-7-9-18(10-8-16)27-23(30)26-13-21-28-20(14-31-21)22(29)25-12-11-17-5-3-4-6-19(17)24;23-15-3-1-14(2-4-15)9-10-27-21(31)18-13-34-20(29-18)11-28-19(30)12-32-16-5-7-17(8-6-16)33-22(24,25)26/h3-9,12,15H,2,10-11,13-14H2,1H3,(H,28,32)(H,29,31);3-9,12,14-15H,10-11,13H2,1-2H3,(H,25,29)(H2,26,27,30);2-10,14-15H,11-13H2,1H3,(H,27,30)(H,28,31);3-10,14-15H,11-13H2,1-2H3,(H,25,29)(H2,26,27,30);1-8,13H,9-12H2,(H,27,31)(H,28,30)/t;;15-;;/m..1../s1.
What are the key properties of N-[2-(3-chlorophenyl)ethyl]-2-[[(4-propan-2-ylphenyl)carbamoylamino]methyl]-1,3-thiazole-4-carboxamide;N-[2-(3-ethoxyphenyl)ethyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide;N-[2-(2-fluorophenyl)ethyl]-2-[[(4-propan-2-ylphenyl)carbamoylamino]methyl]-1,3-thiazole-4-carboxamide;N-[2-(4-fluorophenyl)ethyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide;N-[(2S)-2-phenylpropyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide?
N-[2-(3-chlorophenyl)ethyl]-2-[[(4-propan-2-ylphenyl)carbamoylamino]methyl]-1,3-thiazole-4-carboxamide;N-[2-(3-ethoxyphenyl)ethyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide;N-[2-(2-fluorophenyl)ethyl]-2-[[(4-propan-2-ylphenyl)carbamoylamino]methyl]-1,3-thiazole-4-carboxamide;N-[2-(4-fluorophenyl)ethyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide;N-[(2S)-2-phenylpropyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide has a molecular weight of 2412.05 g/mol, XLogP of 22.14, 48 rotatable bonds, 12 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-chlorophenyl)ethyl]-2-[[(4-propan-2-ylphenyl)carbamoylamino]methyl]-1,3-thiazole-4-carboxamide;N-[2-(3-ethoxyphenyl)ethyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide;N-[2-(2-fluorophenyl)ethyl]-2-[[(4-propan-2-ylphenyl)carbamoylamino]methyl]-1,3-thiazole-4-carboxamide;N-[2-(4-fluorophenyl)ethyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide;N-[(2S)-2-phenylpropyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 173062393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).