About 5-[2-[[3-(1-aminoethenyl)phenyl]methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine;2,4-dimethyl-5-[2-[(2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazole;1-[3-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]methyl]phenyl]ethenamine;5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine;5-[2-[(2-methoxy-3-methylphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine;4-methyl-5-[2-[(2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine;N-[4-methyl-5-[2-[(2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]acetamide
5-[2-[[3-(1-aminoethenyl)phenyl]methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine;2,4-dimethyl-5-[2-[(2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazole;1-[3-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]methyl]phenyl]ethenamine;5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine;5-[2-[(2-methoxy-3-methylphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine;4-methyl-5-[2-[(2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine;N-[4-methyl-5-[2-[(2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]acetamide (PubChem CID 159272274) has the molecular formula C118H124FN21O6S14
and a molecular weight of 2400.37 g/mol. Its IUPAC name is 5-[2-[[3-(1-aminoethenyl)phenyl]methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine;2,4-dimethyl-5-[2-[(2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazole;1-[3-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]methyl]phenyl]ethenamine;5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine;5-[2-[(2-methoxy-3-methylphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine;4-methyl-5-[2-[(2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine;N-[4-methyl-5-[2-[(2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]acetamide.
Frequently Asked Questions
What is the IUPAC name of 5-[2-[[3-(1-aminoethenyl)phenyl]methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine;2,4-dimethyl-5-[2-[(2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazole;1-[3-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]methyl]phenyl]ethenamine;5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine;5-[2-[(2-methoxy-3-methylphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine;4-methyl-5-[2-[(2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine;N-[4-methyl-5-[2-[(2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]acetamide?
The IUPAC name of 5-[2-[[3-(1-aminoethenyl)phenyl]methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine;2,4-dimethyl-5-[2-[(2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazole;1-[3-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]methyl]phenyl]ethenamine;5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine;5-[2-[(2-methoxy-3-methylphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine;4-methyl-5-[2-[(2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine;N-[4-methyl-5-[2-[(2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]acetamide (CID 159272274) is 5-[2-[[3-(1-aminoethenyl)phenyl]methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine;2,4-dimethyl-5-[2-[(2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazole;1-[3-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]methyl]phenyl]ethenamine;5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine;5-[2-[(2-methoxy-3-methylphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine;4-methyl-5-[2-[(2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine;N-[4-methyl-5-[2-[(2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for 5-[2-[[3-(1-aminoethenyl)phenyl]methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine;2,4-dimethyl-5-[2-[(2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazole;1-[3-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]methyl]phenyl]ethenamine;5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine;5-[2-[(2-methoxy-3-methylphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine;4-methyl-5-[2-[(2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine;N-[4-methyl-5-[2-[(2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for 5-[2-[[3-(1-aminoethenyl)phenyl]methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine;2,4-dimethyl-5-[2-[(2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazole;1-[3-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]methyl]phenyl]ethenamine;5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine;5-[2-[(2-methoxy-3-methylphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine;4-methyl-5-[2-[(2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine;N-[4-methyl-5-[2-[(2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]acetamide is C=C(N)c1cccc(Cc2nc(-c3sc(C)nc3C)cs2)c1.C=C(N)c1cccc(Cc2nc(-c3sc(N)nc3C)cs2)c1.CC(=O)Nc1nc(C)c(-c2csc(Cc3ccccc3OC(C)C)n2)s1.COc1c(C)cccc1Cc1nc(-c2sc(N)nc2C)cs1.COc1ccc(F)cc1Cc1nc(-c2sc(N)nc2C)cs1.Cc1nc(C)c(-c2csc(Cc3ccccc3OC(C)C)n2)s1.Cc1nc(N)sc1-c1csc(Cc2ccccc2OC(C)C)n1.
What is the InChIKey of 5-[2-[[3-(1-aminoethenyl)phenyl]methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine;2,4-dimethyl-5-[2-[(2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazole;1-[3-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]methyl]phenyl]ethenamine;5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine;5-[2-[(2-methoxy-3-methylphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine;4-methyl-5-[2-[(2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine;N-[4-methyl-5-[2-[(2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]acetamide?
The InChIKey is KXWBVJSQBUPISA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2S2.C18H20N2OS2.C17H19N3OS2.C17H17N3S2.C16H16N4S2.C16H17N3OS2.C15H14FN3OS2/c1-11(2)24-16-8-6-5-7-14(16)9-17-22-15(10-25-17)18-12(3)20-19(26-18)21-13(4)23;1-11(2)21-16-8-6-5-7-14(16)9-17-20-15(10-22-17)18-12(3)19-13(4)23-18;1-10(2)21-14-7-5-4-6-12(14)8-15-20-13(9-22-15)16-11(3)19-17(18)23-16;1-10(18)14-6-4-5-13(7-14)8-16-20-15(9-21-16)17-11(2)19-12(3)22-17;1-9(17)12-5-3-4-11(6-12)7-14-20-13(8-21-14)15-10(2)19-16(18)22-15;1-9-5-4-6-11(14(9)20-3)7-13-19-12(8-21-13)15-10(2)18-16(17)22-15;1-8-14(22-15(17)18-8)11-7-21-13(19-11)6-9-5-10(16)3-4-12(9)20-2/h5-8,10-11H,9H2,1-4H3,(H,20,21,23);5-8,10-11H,9H2,1-4H3;4-7,9-10H,8H2,1-3H3,(H2,18,19);4-7,9H,1,8,18H2,2-3H3;3-6,8H,1,7,17H2,2H3,(H2,18,19);4-6,8H,7H2,1-3H3,(H2,17,18);3-5,7H,6H2,1-2H3,(H2,17,18).
What are the key properties of 5-[2-[[3-(1-aminoethenyl)phenyl]methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine;2,4-dimethyl-5-[2-[(2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazole;1-[3-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]methyl]phenyl]ethenamine;5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine;5-[2-[(2-methoxy-3-methylphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine;4-methyl-5-[2-[(2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine;N-[4-methyl-5-[2-[(2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]acetamide?
5-[2-[[3-(1-aminoethenyl)phenyl]methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine;2,4-dimethyl-5-[2-[(2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazole;1-[3-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]methyl]phenyl]ethenamine;5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine;5-[2-[(2-methoxy-3-methylphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine;4-methyl-5-[2-[(2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine;N-[4-methyl-5-[2-[(2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]acetamide has a molecular weight of 2400.37 g/mol, XLogP of 30.75, 32 rotatable bonds, 7 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[[3-(1-aminoethenyl)phenyl]methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine;2,4-dimethyl-5-[2-[(2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazole;1-[3-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]methyl]phenyl]ethenamine;5-[2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine;5-[2-[(2-methoxy-3-methylphenyl)methyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine;4-methyl-5-[2-[(2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine;N-[4-methyl-5-[2-[(2-propan-2-yloxyphenyl)methyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 159272274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).