3,4-dimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide;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

C106H112N10O16S5 — CID 159854339

IUPAC3,4-dimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide;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
SMILESCOc1cc(-c2csc(N(C)C(=O)c3cc(OC)c(OC)c(OC)c3)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.COc1ccc(C(=O)N(C)c2nc(-c3cc(C)c(C)c(OC)c3)cs2)cc1OC.Cc1ccc(-c2cnc(N(C)C(=O)c3ccccc3)s2)cc1
InChIInChI=1S/C23H26N2O5S.C22H24N2O4S.C22H24N2O3S.C21H22N2O3S.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(11-19(27-5)14(13)2)17-12-29-22(23-17)24(3)21(25)15-7-8-18(26-4)20(10-15)28-6;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(11-19(26-5)14(13)2)18-12-27-21(22-18)23(3)20(24)15-6-8-17(25-4)9-7-15;1-13-8-10-14(11-9-13)16-12-19-18(22-16)20(2)17(21)15-6-4-3-5-7-15/h8-12H,1-7H3;7-12H,1-6H3;7-12H,1-6H3;6-12H,1-5H3;3-12H,1-2H3
InChIKeyNQIHOGLNXNLVIR-UHFFFAOYSA-N
MW1942.45 g/mol
LogP23.61
Rot. Bonds26

About 3,4-dimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide;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

3,4-dimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide;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 159854339) has the molecular formula C106H112N10O16S5 and a molecular weight of 1942.45 g/mol. Its IUPAC name is 3,4-dimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide;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.

Molecular Properties

Compound Name3,4-dimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide;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 CID159854339
Molecular FormulaC106H112N10O16S5
Molecular Weight1942.45 g/mol
Exact Mass1940.69
IUPAC Name3,4-dimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide;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
SMILESCOc1cc(-c2csc(N(C)C(=O)c3cc(OC)c(OC)c(OC)c3)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.COc1ccc(C(=O)N(C)c2nc(-c3cc(C)c(C)c(OC)c3)cs2)cc1OC.Cc1ccc(-c2cnc(N(C)C(=O)c3ccccc3)s2)cc1
InChIInChI=1S/C23H26N2O5S.C22H24N2O4S.C22H24N2O3S.C21H22N2O3S.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(11-19(27-5)14(13)2)17-12-29-22(23-17)24(3)21(25)15-7-8-18(26-4)20(10-15)28-6;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(11-19(26-5)14(13)2)18-12-27-21(22-18)23(3)20(24)15-6-8-17(25-4)9-7-15;1-13-8-10-14(11-9-13)16-12-19-18(22-16)20(2)17(21)15-6-4-3-5-7-15/h8-12H,1-7H3;7-12H,1-6H3;7-12H,1-6H3;6-12H,1-5H3;3-12H,1-2H3
InChIKeyNQIHOGLNXNLVIR-UHFFFAOYSA-N
XLogP23.61
TPSA267.53 Ų
H-Bond Donors
H-Bond Acceptors26
Rotatable Bonds26
Heavy Atoms137
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001942.45
LogP ≤ 523.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1026

Analyze 3,4-dimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide;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 with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3,4-dimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide;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 3,4-dimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide;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 159854339) is 3,4-dimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide;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 3,4-dimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide;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 3,4-dimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide;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.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.COc1ccc(C(=O)N(C)c2nc(-c3cc(C)c(C)c(OC)c3)cs2)cc1OC.Cc1ccc(-c2cnc(N(C)C(=O)c3ccccc3)s2)cc1.
What is the InChIKey of 3,4-dimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide;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 NQIHOGLNXNLVIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O5S.C22H24N2O4S.C22H24N2O3S.C21H22N2O3S.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(11-19(27-5)14(13)2)17-12-29-22(23-17)24(3)21(25)15-7-8-18(26-4)20(10-15)28-6;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(11-19(26-5)14(13)2)18-12-27-21(22-18)23(3)20(24)15-6-8-17(25-4)9-7-15;1-13-8-10-14(11-9-13)16-12-19-18(22-16)20(2)17(21)15-6-4-3-5-7-15/h8-12H,1-7H3;7-12H,1-6H3;7-12H,1-6H3;6-12H,1-5H3;3-12H,1-2H3.
What are the key properties of 3,4-dimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide;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?
3,4-dimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide;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 1942.45 g/mol, XLogP of 23.61, 26 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide;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 159854339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).