About N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-methylbenzamide;3-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N,2-dimethylbenzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N,2-dimethylbenzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide;N-methyl-N-[5-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide;3,4,5-trimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide
N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-methylbenzamide;3-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N,2-dimethylbenzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N,2-dimethylbenzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide;N-methyl-N-[5-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide;3,4,5-trimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide (PubChem CID 158844189) has the molecular formula C124H127FN12O16S6
and a molecular weight of 2252.85 g/mol. Its IUPAC name is N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-methylbenzamide;3-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N,2-dimethylbenzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N,2-dimethylbenzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide;N-methyl-N-[5-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide;3,4,5-trimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide.
Frequently Asked Questions
What is the IUPAC name of N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-methylbenzamide;3-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N,2-dimethylbenzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N,2-dimethylbenzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide;N-methyl-N-[5-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide;3,4,5-trimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide?
The IUPAC name of N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-methylbenzamide;3-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N,2-dimethylbenzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N,2-dimethylbenzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide;N-methyl-N-[5-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide;3,4,5-trimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide (CID 158844189) is N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-methylbenzamide;3-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N,2-dimethylbenzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N,2-dimethylbenzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide;N-methyl-N-[5-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide;3,4,5-trimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide.
What is the SMILES notation for N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-methylbenzamide;3-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N,2-dimethylbenzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N,2-dimethylbenzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide;N-methyl-N-[5-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide;3,4,5-trimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide?
The canonical SMILES for N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-methylbenzamide;3-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N,2-dimethylbenzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N,2-dimethylbenzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide;N-methyl-N-[5-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide;3,4,5-trimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide is COc1cc(-c2csc(N(C)C(=O)c3cc(OC)c(OC)c(OC)c3)n2)cc(C)c1C.COc1cc(-c2csc(N(C)C(=O)c3cccc(OC)c3C)n2)cc(C)c1C.COc1ccc(C(=O)N(C)c2nc(-c3cc(C)c(C)c(OC)c3)cs2)c(C)c1.COc1ccc(C(=O)N(C)c2nc(-c3cc(C)c(C)c(OC)c3)cs2)cc1.Cc1ccc(-c2cnc(N(C)C(=O)c3ccccc3)s2)cc1.Cc1sc(N(C)C(=O)c2ccccc2)nc1-c1ccc(F)cc1.
What is the InChIKey of N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-methylbenzamide;3-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N,2-dimethylbenzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N,2-dimethylbenzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide;N-methyl-N-[5-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide;3,4,5-trimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide?
The InChIKey is IYPTXSBVTDUPPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O5S.2C22H24N2O3S.C21H22N2O3S.C18H15FN2OS.C18H16N2OS/c1-13-8-15(9-18(27-4)14(13)2)17-12-31-23(24-17)25(3)22(26)16-10-19(28-5)21(30-7)20(11-16)29-6;1-13-9-16(11-20(27-6)15(13)3)19-12-28-22(23-19)24(4)21(25)18-8-7-17(26-5)10-14(18)2;1-13-10-16(11-20(27-6)14(13)2)18-12-28-22(23-18)24(4)21(25)17-8-7-9-19(26-5)15(17)3;1-13-10-16(11-19(26-5)14(13)2)18-12-27-21(22-18)23(3)20(24)15-6-8-17(25-4)9-7-15;1-12-16(13-8-10-15(19)11-9-13)20-18(23-12)21(2)17(22)14-6-4-3-5-7-14;1-13-8-10-14(11-9-13)16-12-19-18(22-16)20(2)17(21)15-6-4-3-5-7-15/h8-12H,1-7H3;2*7-12H,1-6H3;6-12H,1-5H3;3-11H,1-2H3;3-12H,1-2H3.
What are the key properties of N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-methylbenzamide;3-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N,2-dimethylbenzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N,2-dimethylbenzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide;N-methyl-N-[5-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide;3,4,5-trimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide?
N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-methylbenzamide;3-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N,2-dimethylbenzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N,2-dimethylbenzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide;N-methyl-N-[5-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide;3,4,5-trimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide has a molecular weight of 2252.85 g/mol, XLogP of 28.45, 28 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-methylbenzamide;3-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N,2-dimethylbenzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N,2-dimethylbenzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide;N-methyl-N-[5-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide;3,4,5-trimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide is sourced from PubChem (CID 158844189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).