2,4-dimethoxy-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]benzamide

C19H18N2O3S — CID 55663365

IUPAC2,4-dimethoxy-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]benzamide
SMILESCOc1ccc(C(=O)NCc2nc(-c3ccccc3)cs2)c(OC)c1
InChIInChI=1S/C19H18N2O3S/c1-23-14-8-9-15(17(10-14)24-2)19(22)20-11-18-21-16(12-25-18)13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H,20,22)
InChIKeyPVZRXZWVAWSWAY-UHFFFAOYSA-N
MW354.43 g/mol
LogP3.76
Rot. Bonds6

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

2,4-dimethoxy-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]benzamide (PubChem CID 55663365) has the molecular formula C19H18N2O3S and a molecular weight of 354.43 g/mol. Its IUPAC name is 2,4-dimethoxy-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]benzamide.

Molecular Properties

Compound Name2,4-dimethoxy-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]benzamide
PubChem CID55663365
Molecular FormulaC19H18N2O3S
Molecular Weight354.43 g/mol
Exact Mass354.10
IUPAC Name2,4-dimethoxy-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]benzamide
SMILESCOc1ccc(C(=O)NCc2nc(-c3ccccc3)cs2)c(OC)c1
InChIInChI=1S/C19H18N2O3S/c1-23-14-8-9-15(17(10-14)24-2)19(22)20-11-18-21-16(12-25-18)13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H,20,22)
InChIKeyPVZRXZWVAWSWAY-UHFFFAOYSA-N
XLogP3.76
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.43
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2,4-dimethoxy-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,4-dimethoxy-N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]benzamide
CID 71691502
N-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]methyl]-2-methoxybenzamide
CID 110351798
2,4-dimethoxy-N-(1,3-thiazol-2-ylmethyl)benzamide
CID 55735719
4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]benzamide
CID 55663425
4-[(2,5-dimethoxyphenyl)methyl]-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazine-1-carboxamide
CID 60551018
N-[[4-(4-hydroxyphenyl)-1,3-thiazol-2-yl]methyl]-3-methoxybenzamide
CID 110393653
2,4-dimethoxy-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]benzamide
CID 16867492
6-anilino-N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]pyrimidine-4-carboxamide
CID 167880403
5-(azepan-1-ylsulfonyl)-2-methoxy-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]benzamide
CID 55842434
3,5-dimethoxy-N-[(4-pyridin-4-yl-1,3-thiazol-2-yl)methyl]benzamide
CID 110318175
2,4-dimethoxy-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide
CID 8940470
N-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]methyl]-3-methoxybenzamide
CID 110351799

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethoxy-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]benzamide?
The IUPAC name of 2,4-dimethoxy-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]benzamide (CID 55663365) is 2,4-dimethoxy-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]benzamide.
What is the SMILES notation for 2,4-dimethoxy-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]benzamide?
The canonical SMILES for 2,4-dimethoxy-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]benzamide is COc1ccc(C(=O)NCc2nc(-c3ccccc3)cs2)c(OC)c1.
What is the InChIKey of 2,4-dimethoxy-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]benzamide?
The InChIKey is PVZRXZWVAWSWAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3S/c1-23-14-8-9-15(17(10-14)24-2)19(22)20-11-18-21-16(12-25-18)13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H,20,22).
What are the key properties of 2,4-dimethoxy-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]benzamide?
2,4-dimethoxy-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]benzamide has a molecular weight of 354.43 g/mol, XLogP of 3.76, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethoxy-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]benzamide is sourced from PubChem (CID 55663365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).