N-(5-benzoyl-4-methyl-1,3-thiazol-2-yl)benzamide

C18H14N2O2S — CID 7315330

IUPACN-(5-benzoyl-4-methyl-1,3-thiazol-2-yl)benzamide
SMILESCc1nc(NC(=O)c2ccccc2)sc1C(=O)c1ccccc1
InChIInChI=1S/C18H14N2O2S/c1-12-16(15(21)13-8-4-2-5-9-13)23-18(19-12)20-17(22)14-10-6-3-7-11-14/h2-11H,1H3,(H,19,20,22)
InChIKeyYGDIBJRMTMESRD-UHFFFAOYSA-N
MW322.39 g/mol
LogP3.93
Rot. Bonds4

About N-(5-benzoyl-4-methyl-1,3-thiazol-2-yl)benzamide

N-(5-benzoyl-4-methyl-1,3-thiazol-2-yl)benzamide (PubChem CID 7315330) has the molecular formula C18H14N2O2S and a molecular weight of 322.39 g/mol. Its IUPAC name is N-(5-benzoyl-4-methyl-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound NameN-(5-benzoyl-4-methyl-1,3-thiazol-2-yl)benzamide
PubChem CID7315330
Molecular FormulaC18H14N2O2S
Molecular Weight322.39 g/mol
Exact Mass322.08
IUPAC NameN-(5-benzoyl-4-methyl-1,3-thiazol-2-yl)benzamide
SMILESCc1nc(NC(=O)c2ccccc2)sc1C(=O)c1ccccc1
InChIInChI=1S/C18H14N2O2S/c1-12-16(15(21)13-8-4-2-5-9-13)23-18(19-12)20-17(22)14-10-6-3-7-11-14/h2-11H,1H3,(H,19,20,22)
InChIKeyYGDIBJRMTMESRD-UHFFFAOYSA-N
XLogP3.93
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.39
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-[amino(benzoyl)carbamoyl]-4-methyl-1,3-thiazol-2-yl]benzamide
CID 87544011
N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)benzamide
CID 981611
4-methyl-2-[[4-(methylamino)benzoyl]amino]-N-phenyl-1,3-thiazole-5-carboxamide
CID 144822340
2-(2-benzamido-4-methyl-1,3-thiazol-5-yl)acetic acid
CID 82058764
N-benzyl-4-methyl-2-[(4-methylbenzoyl)amino]-1,3-thiazole-5-carboxamide
CID 1468263
3-(2-benzamido-4-methyl-1,3-thiazol-5-yl)propanoic acid
CID 82058794
2-benzamido-4-methyl-1,3-thiazole-5-carboxylic acid;3-methoxybenzamide
CID 87632450
N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-4-chlorobenzamide
CID 4274612
N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-3,4-dimethylbenzamide
CID 5048055
2-[(4-cyanobenzoyl)amino]-4-methyl-1,3-thiazole-5-carboxylic acid
CID 59729192
N-benzyl-2-[(4-chlorobenzoyl)amino]-4-methyl-1,3-thiazole-5-carboxamide
CID 59369678
4-methyl-2-[(3-methylbenzoyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide
CID 3870990

Frequently Asked Questions

What is the IUPAC name of N-(5-benzoyl-4-methyl-1,3-thiazol-2-yl)benzamide?
The IUPAC name of N-(5-benzoyl-4-methyl-1,3-thiazol-2-yl)benzamide (CID 7315330) is N-(5-benzoyl-4-methyl-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for N-(5-benzoyl-4-methyl-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for N-(5-benzoyl-4-methyl-1,3-thiazol-2-yl)benzamide is Cc1nc(NC(=O)c2ccccc2)sc1C(=O)c1ccccc1.
What is the InChIKey of N-(5-benzoyl-4-methyl-1,3-thiazol-2-yl)benzamide?
The InChIKey is YGDIBJRMTMESRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O2S/c1-12-16(15(21)13-8-4-2-5-9-13)23-18(19-12)20-17(22)14-10-6-3-7-11-14/h2-11H,1H3,(H,19,20,22).
What are the key properties of N-(5-benzoyl-4-methyl-1,3-thiazol-2-yl)benzamide?
N-(5-benzoyl-4-methyl-1,3-thiazol-2-yl)benzamide has a molecular weight of 322.39 g/mol, XLogP of 3.93, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-benzoyl-4-methyl-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 7315330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).