4-methyl-N-[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide

C24H20N2OS — CID 108769922

IUPAC4-methyl-N-[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide
SMILESCc1ccc(C(=O)Nc2ccc(-c3nc(-c4ccccc4)sc3C)cc2)cc1
InChIInChI=1S/C24H20N2OS/c1-16-8-10-19(11-9-16)23(27)25-21-14-12-18(13-15-21)22-17(2)28-24(26-22)20-6-4-3-5-7-20/h3-15H,1-2H3,(H,25,27)
InChIKeyJBCCJEABGUAZOB-UHFFFAOYSA-N
MW384.50 g/mol
LogP6.35
Rot. Bonds4

About 4-methyl-N-[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide

4-methyl-N-[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide (PubChem CID 108769922) has the molecular formula C24H20N2OS and a molecular weight of 384.50 g/mol. Its IUPAC name is 4-methyl-N-[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide.

Molecular Properties

Compound Name4-methyl-N-[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide
PubChem CID108769922
Molecular FormulaC24H20N2OS
Molecular Weight384.50 g/mol
Exact Mass384.13
IUPAC Name4-methyl-N-[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide
SMILESCc1ccc(C(=O)Nc2ccc(-c3nc(-c4ccccc4)sc3C)cc2)cc1
InChIInChI=1S/C24H20N2OS/c1-16-8-10-19(11-9-16)23(27)25-21-14-12-18(13-15-21)22-17(2)28-24(26-22)20-6-4-3-5-7-20/h3-15H,1-2H3,(H,25,27)
InChIKeyJBCCJEABGUAZOB-UHFFFAOYSA-N
XLogP6.35
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.50
LogP ≤ 56.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(dimethylamino)-N-[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide
CID 108747886
3,4-dimethyl-N-[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide
CID 108747881
3-cyano-N-[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide
CID 108747975
2,2,2-trifluoro-N-[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 108769917
3-methyl-N-[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenyl]butanamide
CID 108769928
3-methyl-N-[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenyl]-1-benzofuran-2-carboxamide
CID 108811485
3-chloro-2,2-dimethyl-N-[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenyl]propanamide
CID 108769918
N-[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenyl]-3-nitro-4-pyrrolidin-1-ylbenzamide
CID 108747866
2-methylpropyl N-[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenyl]carbamate
CID 108747904
3-(1,3-dioxoisoindol-2-yl)-N-[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenyl]propanamide
CID 108769961
4-[(4-methylphenyl)carbamoylamino]-N-phenylbenzamide
CID 143832330
2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 108811606

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide?
The IUPAC name of 4-methyl-N-[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide (CID 108769922) is 4-methyl-N-[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide.
What is the SMILES notation for 4-methyl-N-[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide?
The canonical SMILES for 4-methyl-N-[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide is Cc1ccc(C(=O)Nc2ccc(-c3nc(-c4ccccc4)sc3C)cc2)cc1.
What is the InChIKey of 4-methyl-N-[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide?
The InChIKey is JBCCJEABGUAZOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2OS/c1-16-8-10-19(11-9-16)23(27)25-21-14-12-18(13-15-21)22-17(2)28-24(26-22)20-6-4-3-5-7-20/h3-15H,1-2H3,(H,25,27).
What are the key properties of 4-methyl-N-[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide?
4-methyl-N-[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide has a molecular weight of 384.50 g/mol, XLogP of 6.35, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide is sourced from PubChem (CID 108769922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).