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

C19H17N3O2S — CID 27167057

IUPAC4-acetamido-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
SMILESCC(=O)Nc1ccc(C(=O)Nc2ccc(-c3csc(C)n3)cc2)cc1
InChIInChI=1S/C19H17N3O2S/c1-12(23)20-16-9-5-15(6-10-16)19(24)22-17-7-3-14(4-8-17)18-11-25-13(2)21-18/h3-11H,1-2H3,(H,20,23)(H,22,24)
InChIKeyHVJHTIVPRJGJRL-UHFFFAOYSA-N
MW351.43 g/mol
LogP4.33
Rot. Bonds4

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

4-acetamido-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide (PubChem CID 27167057) has the molecular formula C19H17N3O2S and a molecular weight of 351.43 g/mol. Its IUPAC name is 4-acetamido-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide.

Molecular Properties

Compound Name4-acetamido-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
PubChem CID27167057
Molecular FormulaC19H17N3O2S
Molecular Weight351.43 g/mol
Exact Mass351.10
IUPAC Name4-acetamido-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
SMILESCC(=O)Nc1ccc(C(=O)Nc2ccc(-c3csc(C)n3)cc2)cc1
InChIInChI=1S/C19H17N3O2S/c1-12(23)20-16-9-5-15(6-10-16)19(24)22-17-7-3-14(4-8-17)18-11-25-13(2)21-18/h3-11H,1-2H3,(H,20,23)(H,22,24)
InChIKeyHVJHTIVPRJGJRL-UHFFFAOYSA-N
XLogP4.33
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.43
LogP ≤ 54.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-acetamido-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

Related Compounds

4-iodo-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
CID 27167049
4-(dimethylamino)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
CID 108727305
N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-pyrrol-1-ylbenzamide
CID 26953310
tert-butyl N-[4-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]carbamoyl]phenyl]carbamate
CID 55414687
N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-(trifluoromethoxy)benzamide
CID 8534106
N-hydroxy-4-(2-methyl-1,3-thiazol-4-yl)benzamide
CID 167927329
2-methyl-4-[[4-(2-methyl-1,3-thiazol-4-yl)benzoyl]amino]benzamide
CID 167960554
4-[methyl(prop-2-enoyl)amino]-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
CID 166413633
N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-3,5-dinitrobenzamide
CID 23764172
N-(2-methylphenyl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide
CID 53037594
N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 8533850
4-acetamido-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide
CID 7923619

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide?
The IUPAC name of 4-acetamido-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide (CID 27167057) is 4-acetamido-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide.
What is the SMILES notation for 4-acetamido-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide?
The canonical SMILES for 4-acetamido-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide is CC(=O)Nc1ccc(C(=O)Nc2ccc(-c3csc(C)n3)cc2)cc1.
What is the InChIKey of 4-acetamido-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide?
The InChIKey is HVJHTIVPRJGJRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2S/c1-12(23)20-16-9-5-15(6-10-16)19(24)22-17-7-3-14(4-8-17)18-11-25-13(2)21-18/h3-11H,1-2H3,(H,20,23)(H,22,24).
What are the key properties of 4-acetamido-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide?
4-acetamido-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide has a molecular weight of 351.43 g/mol, XLogP of 4.33, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide is sourced from PubChem (CID 27167057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).