2,6-dimethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide

C19H18N2O4S — CID 3150712

IUPAC2,6-dimethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
SMILESCOc1ccc(-c2csc(NC(=O)c3c(OC)cccc3OC)n2)cc1
InChIInChI=1S/C19H18N2O4S/c1-23-13-9-7-12(8-10-13)14-11-26-19(20-14)21-18(22)17-15(24-2)5-4-6-16(17)25-3/h4-11H,1-3H3,(H,20,21,22)
InChIKeyKFTWVXLERZHSOR-UHFFFAOYSA-N
MW370.43 g/mol
LogP4.09
Rot. Bonds6

About 2,6-dimethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide

2,6-dimethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide (PubChem CID 3150712) has the molecular formula C19H18N2O4S and a molecular weight of 370.43 g/mol. Its IUPAC name is 2,6-dimethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide.

Molecular Properties

Compound Name2,6-dimethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
PubChem CID3150712
Molecular FormulaC19H18N2O4S
Molecular Weight370.43 g/mol
Exact Mass370.10
IUPAC Name2,6-dimethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
SMILESCOc1ccc(-c2csc(NC(=O)c3c(OC)cccc3OC)n2)cc1
InChIInChI=1S/C19H18N2O4S/c1-23-13-9-7-12(8-10-13)14-11-26-19(20-14)21-18(22)17-15(24-2)5-4-6-16(17)25-3/h4-11H,1-3H3,(H,20,21,22)
InChIKeyKFTWVXLERZHSOR-UHFFFAOYSA-N
XLogP4.09
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.43
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

T16AInh-A01
CID 135460621
4-Methoxy-N-(4-phenyl-2-thiazolyl)benzamide
CID 668712
N-(1,3-benzothiazol-2-yl)-2,4-dimethoxybenzamide
CID 788928
2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
CID 747501
2,6-Dimethoxy-N-(4-phenyl-thiazol-2-yl)-benzamide
CID 954627
N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-phenylacetamide
CID 2090691
N-cyclohexyl-4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-amine
CID 2620735
N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2,4-dimethoxybenzamide
CID 5110663
N-(4-(4-methoxyphenyl)thiazol-2-yl)-4-oxo-4H-chromene-2-carboxamide
CID 3397982
N'-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methyl-2-oxononanediamide
CID 9822443
4-methoxy-N-methyl-N-[4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-yl]benzamide
CID 73670187
3,4,5-trimethoxy-N-methyl-N-[4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-yl]benzamide
CID 73670190

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide?
The IUPAC name of 2,6-dimethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide (CID 3150712) is 2,6-dimethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide.
What is the SMILES notation for 2,6-dimethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide?
The canonical SMILES for 2,6-dimethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide is COc1ccc(-c2csc(NC(=O)c3c(OC)cccc3OC)n2)cc1.
What is the InChIKey of 2,6-dimethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide?
The InChIKey is KFTWVXLERZHSOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O4S/c1-23-13-9-7-12(8-10-13)14-11-26-19(20-14)21-18(22)17-15(24-2)5-4-6-16(17)25-3/h4-11H,1-3H3,(H,20,21,22).
What are the key properties of 2,6-dimethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide?
2,6-dimethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide has a molecular weight of 370.43 g/mol, XLogP of 4.09, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide is sourced from PubChem (CID 3150712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).