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

C18H15N3O2S — CID 35935216

IUPAC2-benzamido-N-(5-methyl-1,3-thiazol-2-yl)benzamide
SMILESCc1cnc(NC(=O)c2ccccc2NC(=O)c2ccccc2)s1
InChIInChI=1S/C18H15N3O2S/c1-12-11-19-18(24-12)21-17(23)14-9-5-6-10-15(14)20-16(22)13-7-3-2-4-8-13/h2-11H,1H3,(H,20,22)(H,19,21,23)
InChIKeyNTBPCFSMDSBOQS-UHFFFAOYSA-N
MW337.40 g/mol
LogP3.96
Rot. Bonds4

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

2-benzamido-N-(5-methyl-1,3-thiazol-2-yl)benzamide (PubChem CID 35935216) has the molecular formula C18H15N3O2S and a molecular weight of 337.40 g/mol. Its IUPAC name is 2-benzamido-N-(5-methyl-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name2-benzamido-N-(5-methyl-1,3-thiazol-2-yl)benzamide
PubChem CID35935216
Molecular FormulaC18H15N3O2S
Molecular Weight337.40 g/mol
Exact Mass337.09
IUPAC Name2-benzamido-N-(5-methyl-1,3-thiazol-2-yl)benzamide
SMILESCc1cnc(NC(=O)c2ccccc2NC(=O)c2ccccc2)s1
InChIInChI=1S/C18H15N3O2S/c1-12-11-19-18(24-12)21-17(23)14-9-5-6-10-15(14)20-16(22)13-7-3-2-4-8-13/h2-11H,1H3,(H,20,22)(H,19,21,23)
InChIKeyNTBPCFSMDSBOQS-UHFFFAOYSA-N
XLogP3.96
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.40
LogP ≤ 53.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl] 2-benzamidobenzoate
CID 3558595
2-benzamido-N-(5-nitroso-1,3-thiazol-2-yl)benzamide
CID 166872710
2-methoxy-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 46557890
2-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 803477
3-iodo-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 2116508
N-(5-methyl-1,3-thiazol-2-yl)-2-(trifluoromethyl)benzamide
CID 4813517
2-benzamido-N-(1,3,4-thiadiazol-2-yl)benzamide
CID 2806491
3-(methylamino)-N-(5-methyl-1,3-thiazol-2-yl)-2-nitrobenzamide
CID 115548311
3-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)-2-propan-2-yloxybenzamide
CID 141135963
N-[4-[(5-methyl-1,3-thiazol-2-yl)amino]-4-oxobutyl]benzamide
CID 39768880
N-(5-methyl-1,3-thiazol-2-yl)-2-(pyridin-4-ylmethoxy)benzamide
CID 167930528
4-(ethylamino)-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 62165674

Frequently Asked Questions

What is the IUPAC name of 2-benzamido-N-(5-methyl-1,3-thiazol-2-yl)benzamide?
The IUPAC name of 2-benzamido-N-(5-methyl-1,3-thiazol-2-yl)benzamide (CID 35935216) is 2-benzamido-N-(5-methyl-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 2-benzamido-N-(5-methyl-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 2-benzamido-N-(5-methyl-1,3-thiazol-2-yl)benzamide is Cc1cnc(NC(=O)c2ccccc2NC(=O)c2ccccc2)s1.
What is the InChIKey of 2-benzamido-N-(5-methyl-1,3-thiazol-2-yl)benzamide?
The InChIKey is NTBPCFSMDSBOQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O2S/c1-12-11-19-18(24-12)21-17(23)14-9-5-6-10-15(14)20-16(22)13-7-3-2-4-8-13/h2-11H,1H3,(H,20,22)(H,19,21,23).
What are the key properties of 2-benzamido-N-(5-methyl-1,3-thiazol-2-yl)benzamide?
2-benzamido-N-(5-methyl-1,3-thiazol-2-yl)benzamide has a molecular weight of 337.40 g/mol, XLogP of 3.96, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzamido-N-(5-methyl-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 35935216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).