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

C18H16N2O2S — CID 852133

IUPAC4-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
SMILESCOc1ccc(C(=O)Nc2ccc(-c3csc(C)n3)cc2)cc1
InChIInChI=1S/C18H16N2O2S/c1-12-19-17(11-23-12)13-3-7-15(8-4-13)20-18(21)14-5-9-16(22-2)10-6-14/h3-11H,1-2H3,(H,20,21)
InChIKeyRVQMVEPGDWZXKC-UHFFFAOYSA-N
MW324.41 g/mol
LogP4.38
Rot. Bonds4

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

4-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide (PubChem CID 852133) has the molecular formula C18H16N2O2S and a molecular weight of 324.41 g/mol. Its IUPAC name is 4-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
PubChem CID852133
Molecular FormulaC18H16N2O2S
Molecular Weight324.41 g/mol
Exact Mass324.09
IUPAC Name4-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
SMILESCOc1ccc(C(=O)Nc2ccc(-c3csc(C)n3)cc2)cc1
InChIInChI=1S/C18H16N2O2S/c1-12-19-17(11-23-12)13-3-7-15(8-4-13)20-18(21)14-5-9-16(22-2)10-6-14/h3-11H,1-2H3,(H,20,21)
InChIKeyRVQMVEPGDWZXKC-UHFFFAOYSA-N
XLogP4.38
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.41
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide?
The IUPAC name of 4-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide (CID 852133) is 4-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide.
What is the SMILES notation for 4-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide?
The canonical SMILES for 4-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide is COc1ccc(C(=O)Nc2ccc(-c3csc(C)n3)cc2)cc1.
What is the InChIKey of 4-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide?
The InChIKey is RVQMVEPGDWZXKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2S/c1-12-19-17(11-23-12)13-3-7-15(8-4-13)20-18(21)14-5-9-16(22-2)10-6-14/h3-11H,1-2H3,(H,20,21).
What are the key properties of 4-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide?
4-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide has a molecular weight of 324.41 g/mol, XLogP of 4.38, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide is sourced from PubChem (CID 852133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).