N-benzyl-2-(4-(benzylamino)-2-oxopyridin-1(2H)-yl)-4-methylthiazole-5-carboxamide

HCID 57744502
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Basic information

Standard SMILES
Cc1nc(-n2ccc(NCc3ccccc3)cc2=O)sc1C(=O)NCc1ccccc1
InChIKey
RSAQITDTCKNOQH-UHFFFAOYSA-N
Molecular formula
C24H22N4O2S
Average molar mass
430.5 g/mol

Names & identifiers

Preferred name
N-benzyl-2-(4-(benzylamino)-2-oxopyridin-1(2H)-yl)-4-methylthiazole-5-carboxamide
IUPAC
N-benzyl-2-[4-(benzylamino)-2-oxo-1-pyridinyl]-4-methyl-1,3-thiazole-5-carboxamide

Names & synonyms

CHEMBL3104402SCHEMBL3373736RSAQITDTCKNOQH-UHFFFAOYSA-NBDBM50445749N-benzyl-2-(4-(benzylamino)-2-oxopyridin-1(2H)-yl)-4-methylthiazole-5-carboxamide

Database identifiers

PubChem CID
57744502
ChEMBL
CHEMBL3104402

Properties

Computed structural properties

XLogP
4
Topological polar surface area
103 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
7
Heavy atoms
31

Related reactions

2 records
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Compound notes

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