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

C17H14N2OS — CID 1483692

IUPACN-methyl-4-(4-phenyl-1,3-thiazol-2-yl)benzamide
SMILESCNC(=O)c1ccc(-c2nc(-c3ccccc3)cs2)cc1
InChIInChI=1S/C17H14N2OS/c1-18-16(20)13-7-9-14(10-8-13)17-19-15(11-21-17)12-5-3-2-4-6-12/h2-11H,1H3,(H,18,20)
InChIKeyUKYQDZNWUGZHPW-UHFFFAOYSA-N
MW294.38 g/mol
LogP3.84
Rot. Bonds3

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

N-methyl-4-(4-phenyl-1,3-thiazol-2-yl)benzamide (PubChem CID 1483692) has the molecular formula C17H14N2OS and a molecular weight of 294.38 g/mol. Its IUPAC name is N-methyl-4-(4-phenyl-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound NameN-methyl-4-(4-phenyl-1,3-thiazol-2-yl)benzamide
PubChem CID1483692
Molecular FormulaC17H14N2OS
Molecular Weight294.38 g/mol
Exact Mass294.08
IUPAC NameN-methyl-4-(4-phenyl-1,3-thiazol-2-yl)benzamide
SMILESCNC(=O)c1ccc(-c2nc(-c3ccccc3)cs2)cc1
InChIInChI=1S/C17H14N2OS/c1-18-16(20)13-7-9-14(10-8-13)17-19-15(11-21-17)12-5-3-2-4-6-12/h2-11H,1H3,(H,18,20)
InChIKeyUKYQDZNWUGZHPW-UHFFFAOYSA-N
XLogP3.84
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.38
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-4-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]benzamide
CID 9164577
N-[4-(2-pyridin-4-yl-1,3-thiazol-4-yl)phenyl]benzamide
CID 31263128
N-[[4-(4-phenyl-1,3-thiazol-2-yl)phenyl]methyl]pyridine-4-carboxamide
CID 108739638
3,5-dimethyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide
CID 122286288
4-ethoxy-N-[[4-(4-phenyl-1,3-thiazol-2-yl)phenyl]methyl]benzamide
CID 54774049
4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzoic acid
CID 1483707
N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-phenylbenzamide
CID 3308072
4-(4-methylphenyl)-4-oxo-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]butanamide
CID 108727454
N-methyl-3-(2-methyl-1,3-thiazol-4-yl)benzamide
CID 70899033
4-fluoro-N-[[4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]phenyl]methyl]benzamide
CID 108761184
4-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]benzoic acid
CID 63529998
1-(4-chlorophenyl)-3-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]urea
CID 108780501

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(4-phenyl-1,3-thiazol-2-yl)benzamide?
The IUPAC name of N-methyl-4-(4-phenyl-1,3-thiazol-2-yl)benzamide (CID 1483692) is N-methyl-4-(4-phenyl-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for N-methyl-4-(4-phenyl-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for N-methyl-4-(4-phenyl-1,3-thiazol-2-yl)benzamide is CNC(=O)c1ccc(-c2nc(-c3ccccc3)cs2)cc1.
What is the InChIKey of N-methyl-4-(4-phenyl-1,3-thiazol-2-yl)benzamide?
The InChIKey is UKYQDZNWUGZHPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2OS/c1-18-16(20)13-7-9-14(10-8-13)17-19-15(11-21-17)12-5-3-2-4-6-12/h2-11H,1H3,(H,18,20).
What are the key properties of N-methyl-4-(4-phenyl-1,3-thiazol-2-yl)benzamide?
N-methyl-4-(4-phenyl-1,3-thiazol-2-yl)benzamide has a molecular weight of 294.38 g/mol, XLogP of 3.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(4-phenyl-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 1483692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).