2-[(2-methoxybenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide

C18H15N3O3S — CID 17361063

IUPAC2-[(2-methoxybenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide
SMILESCOc1ccccc1C(=O)Nc1ccccc1C(=O)Nc1nccs1
InChIInChI=1S/C18H15N3O3S/c1-24-15-9-5-3-7-13(15)17(23)20-14-8-4-2-6-12(14)16(22)21-18-19-10-11-25-18/h2-11H,1H3,(H,20,23)(H,19,21,22)
InChIKeyYSSARWPLMBKUGP-UHFFFAOYSA-N
MW353.40 g/mol
LogP3.66
Rot. Bonds5

About 2-[(2-methoxybenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide

2-[(2-methoxybenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide (PubChem CID 17361063) has the molecular formula C18H15N3O3S and a molecular weight of 353.40 g/mol. Its IUPAC name is 2-[(2-methoxybenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name2-[(2-methoxybenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide
PubChem CID17361063
Molecular FormulaC18H15N3O3S
Molecular Weight353.40 g/mol
Exact Mass353.08
IUPAC Name2-[(2-methoxybenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide
SMILESCOc1ccccc1C(=O)Nc1ccccc1C(=O)Nc1nccs1
InChIInChI=1S/C18H15N3O3S/c1-24-15-9-5-3-7-13(15)17(23)20-14-8-4-2-6-12(14)16(22)21-18-19-10-11-25-18/h2-11H,1H3,(H,20,23)(H,19,21,22)
InChIKeyYSSARWPLMBKUGP-UHFFFAOYSA-N
XLogP3.66
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.40
LogP ≤ 53.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(1,3-thiazol-2-yl)benzamide
CID 1301072
3,5-dimethoxy-N-[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide
CID 17361080
3,5-dichloro-4-methoxy-N-[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide
CID 17361254
2-(4-methoxyanilino)-N-(1,3-thiazol-2-yl)benzamide
CID 52612392
2-[(2-methylpropan-2-yl)oxy]-N-(1,3-thiazol-2-yl)benzamide
CID 110464702
2-(propan-2-ylamino)-N-(1,3-thiazol-2-yl)benzamide
CID 63107522
2-methoxy-N-[(2R)-3-methyl-1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl]benzamide
CID 41259077
[2-(1,3-thiazol-2-ylcarbamoyl)phenyl] nitrate
CID 90933824
2-methoxy-N-(1,3-thiazol-2-ylmethyl)benzamide
CID 110443918
2-[2-(4-methylphenoxy)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide
CID 17361272
3-[(2-methoxybenzoyl)amino]thiophene-2-carboxylic acid
CID 16770599
1-(2,6-dimethoxyphenyl)-3-(1,3-thiazol-2-yl)urea
CID 108867903

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxybenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide?
The IUPAC name of 2-[(2-methoxybenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide (CID 17361063) is 2-[(2-methoxybenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 2-[(2-methoxybenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 2-[(2-methoxybenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide is COc1ccccc1C(=O)Nc1ccccc1C(=O)Nc1nccs1.
What is the InChIKey of 2-[(2-methoxybenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide?
The InChIKey is YSSARWPLMBKUGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O3S/c1-24-15-9-5-3-7-13(15)17(23)20-14-8-4-2-6-12(14)16(22)21-18-19-10-11-25-18/h2-11H,1H3,(H,20,23)(H,19,21,22).
What are the key properties of 2-[(2-methoxybenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide?
2-[(2-methoxybenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide has a molecular weight of 353.40 g/mol, XLogP of 3.66, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxybenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 17361063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).