N-[4-[2-(2,4-dimethoxyanilino)-1,3-thiazol-4-yl]phenyl]acetamide

C19H19N3O3S — CID 1092446

IUPACN-[4-[2-(2,4-dimethoxyanilino)-1,3-thiazol-4-yl]phenyl]acetamide
SMILESCOc1ccc(Nc2nc(-c3ccc(NC(C)=O)cc3)cs2)c(OC)c1
InChIInChI=1S/C19H19N3O3S/c1-12(23)20-14-6-4-13(5-7-14)17-11-26-19(22-17)21-16-9-8-15(24-2)10-18(16)25-3/h4-11H,1-3H3,(H,20,23)(H,21,22)
InChIKeyCRIMDJIEACYEDT-UHFFFAOYSA-N
MW369.45 g/mol
LogP4.53
Rot. Bonds6

About N-[4-[2-(2,4-dimethoxyanilino)-1,3-thiazol-4-yl]phenyl]acetamide

N-[4-[2-(2,4-dimethoxyanilino)-1,3-thiazol-4-yl]phenyl]acetamide (PubChem CID 1092446) has the molecular formula C19H19N3O3S and a molecular weight of 369.45 g/mol. Its IUPAC name is N-[4-[2-(2,4-dimethoxyanilino)-1,3-thiazol-4-yl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[2-(2,4-dimethoxyanilino)-1,3-thiazol-4-yl]phenyl]acetamide
PubChem CID1092446
Molecular FormulaC19H19N3O3S
Molecular Weight369.45 g/mol
Exact Mass369.11
IUPAC NameN-[4-[2-(2,4-dimethoxyanilino)-1,3-thiazol-4-yl]phenyl]acetamide
SMILESCOc1ccc(Nc2nc(-c3ccc(NC(C)=O)cc3)cs2)c(OC)c1
InChIInChI=1S/C19H19N3O3S/c1-12(23)20-14-6-4-13(5-7-14)17-11-26-19(22-17)21-16-9-8-15(24-2)10-18(16)25-3/h4-11H,1-3H3,(H,20,23)(H,21,22)
InChIKeyCRIMDJIEACYEDT-UHFFFAOYSA-N
XLogP4.53
TPSA72.48 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.45
LogP ≤ 54.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[4-[2-(2,4-dimethoxyanilino)-1,3-thiazol-4-yl]phenyl]acetamide 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

2-(2,4-dimethoxyanilino)-N-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide
CID 16955084
N-[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]acetamide
CID 84565354
N-[4-[2-(4-fluoroanilino)-1,3-thiazol-4-yl]phenyl]-2,4-dimethoxybenzamide
CID 4997777
N-[4-[2-(4-hydroxy-2-methylanilino)-1,3-thiazol-4-yl]phenyl]acetamide
CID 972851
N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide
CID 2715690
N-[2-methoxy-4-[3-methoxy-4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]phenyl]phenyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine
CID 127037256
4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,4-dimethoxyphenyl)-1,3-thiazol-2-amine
CID 58496045
4-methoxy-N-[4-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]benzamide
CID 5178891
N-[[4-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]phenyl]methyl]acetamide
CID 9343440
4-(3,4-dichlorophenyl)-N-[4-[4-[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]-3-methoxyphenyl]-2-methoxyphenyl]-1,3-thiazol-2-amine
CID 127037401
N-[4-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]acetamide
CID 4820967
N-[4-[2-[[4-(4-methoxyanilino)-6-[(3-methylphenyl)carbamoylamino]-1,3,5-triazin-2-yl]amino]-1,3-thiazol-4-yl]phenyl]acetamide
CID 11757966

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(2,4-dimethoxyanilino)-1,3-thiazol-4-yl]phenyl]acetamide?
The IUPAC name of N-[4-[2-(2,4-dimethoxyanilino)-1,3-thiazol-4-yl]phenyl]acetamide (CID 1092446) is N-[4-[2-(2,4-dimethoxyanilino)-1,3-thiazol-4-yl]phenyl]acetamide.
What is the SMILES notation for N-[4-[2-(2,4-dimethoxyanilino)-1,3-thiazol-4-yl]phenyl]acetamide?
The canonical SMILES for N-[4-[2-(2,4-dimethoxyanilino)-1,3-thiazol-4-yl]phenyl]acetamide is COc1ccc(Nc2nc(-c3ccc(NC(C)=O)cc3)cs2)c(OC)c1.
What is the InChIKey of N-[4-[2-(2,4-dimethoxyanilino)-1,3-thiazol-4-yl]phenyl]acetamide?
The InChIKey is CRIMDJIEACYEDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3S/c1-12(23)20-14-6-4-13(5-7-14)17-11-26-19(22-17)21-16-9-8-15(24-2)10-18(16)25-3/h4-11H,1-3H3,(H,20,23)(H,21,22).
What are the key properties of N-[4-[2-(2,4-dimethoxyanilino)-1,3-thiazol-4-yl]phenyl]acetamide?
N-[4-[2-(2,4-dimethoxyanilino)-1,3-thiazol-4-yl]phenyl]acetamide has a molecular weight of 369.45 g/mol, XLogP of 4.53, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(2,4-dimethoxyanilino)-1,3-thiazol-4-yl]phenyl]acetamide is sourced from PubChem (CID 1092446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).