2-methoxy-N-phenyl-N-(1,3-thiazol-2-yl)benzamide

C17H14N2O2S — CID 68547683

IUPAC2-methoxy-N-phenyl-N-(1,3-thiazol-2-yl)benzamide
SMILESCOc1ccccc1C(=O)N(c1ccccc1)c1nccs1
InChIInChI=1S/C17H14N2O2S/c1-21-15-10-6-5-9-14(15)16(20)19(17-18-11-12-22-17)13-7-3-2-4-8-13/h2-12H,1H3
InChIKeyCOWQBWOXXPOODR-UHFFFAOYSA-N
MW310.38 g/mol
LogP4.13
Rot. Bonds4

About 2-methoxy-N-phenyl-N-(1,3-thiazol-2-yl)benzamide

2-methoxy-N-phenyl-N-(1,3-thiazol-2-yl)benzamide (PubChem CID 68547683) has the molecular formula C17H14N2O2S and a molecular weight of 310.38 g/mol. Its IUPAC name is 2-methoxy-N-phenyl-N-(1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name2-methoxy-N-phenyl-N-(1,3-thiazol-2-yl)benzamide
PubChem CID68547683
Molecular FormulaC17H14N2O2S
Molecular Weight310.38 g/mol
Exact Mass310.08
IUPAC Name2-methoxy-N-phenyl-N-(1,3-thiazol-2-yl)benzamide
SMILESCOc1ccccc1C(=O)N(c1ccccc1)c1nccs1
InChIInChI=1S/C17H14N2O2S/c1-21-15-10-6-5-9-14(15)16(20)19(17-18-11-12-22-17)13-7-3-2-4-8-13/h2-12H,1H3
InChIKeyCOWQBWOXXPOODR-UHFFFAOYSA-N
XLogP4.13
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.38
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-N-phenyl-N-(1,3-thiazol-2-yl)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

2,6-dimethoxy-N-methyl-N-(1,3-thiazol-2-yl)benzamide
CID 110723339
2-methoxy-N-(1,3-thiazol-2-ylmethyl)benzamide
CID 110443918
2,5-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide
CID 43024651
N-ethyl-2-methoxy-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide
CID 814268
2-[(2-chlorophenyl)methoxy]-N-[2-[(2-chlorophenyl)methoxy]benzoyl]-N-(1,3-thiazol-2-yl)benzamide
CID 67166325
2-[(2-methoxybenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide
CID 17361063
2-bromo-N-methyl-N-(1,3-thiazol-2-yl)benzamide
CID 47182345
phenyl N-methyl-N-(1,3-thiazol-2-yl)carbamate
CID 110723371
3-[(2-methoxybenzoyl)amino]thiophene-2-carboxylic acid
CID 16770599
tert-butyl 2-[phenyl(1,3-thiazol-2-yl)carbamoyl]piperidine-1-carboxylate
CID 123994950
2-methoxy-N-[(2R)-3-methyl-1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl]benzamide
CID 41259077
2-chloro-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpyridine-3-carboxamide
CID 52895835

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-phenyl-N-(1,3-thiazol-2-yl)benzamide?
The IUPAC name of 2-methoxy-N-phenyl-N-(1,3-thiazol-2-yl)benzamide (CID 68547683) is 2-methoxy-N-phenyl-N-(1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 2-methoxy-N-phenyl-N-(1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 2-methoxy-N-phenyl-N-(1,3-thiazol-2-yl)benzamide is COc1ccccc1C(=O)N(c1ccccc1)c1nccs1.
What is the InChIKey of 2-methoxy-N-phenyl-N-(1,3-thiazol-2-yl)benzamide?
The InChIKey is COWQBWOXXPOODR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2S/c1-21-15-10-6-5-9-14(15)16(20)19(17-18-11-12-22-17)13-7-3-2-4-8-13/h2-12H,1H3.
What are the key properties of 2-methoxy-N-phenyl-N-(1,3-thiazol-2-yl)benzamide?
2-methoxy-N-phenyl-N-(1,3-thiazol-2-yl)benzamide has a molecular weight of 310.38 g/mol, XLogP of 4.13, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-phenyl-N-(1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 68547683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).