2-(4-(Benzyloxy)-2-oxopyridin-1(2H)-yl)-4-methyl-N-((2-Methylthiazol-4-yl)methyl)thiazole-5-carboxamide

HCID 57744451
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Basic information

Standard SMILES
Cc1nc(CNC(=O)c2sc(-n3ccc(OCc4ccccc4)cc3=O)nc2C)cs1
InChIKey
LHSIPPRJESZWEY-UHFFFAOYSA-N
Molecular formula
C22H20N4O3S2
Average molar mass
452.6 g/mol
Monoisotopic mass
452.09768286

Names & identifiers

Preferred name
2-(4-(Benzyloxy)-2-oxopyridin-1(2H)-yl)-4-methyl-N-((2-Methylthiazol-4-yl)methyl)thiazole-5-carboxamide
IUPAC
4-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-(2-oxo-4-phenylmethoxy-1-pyridinyl)-1,3-thiazole-5-carboxamide

Names & synonyms

SCHEMBL3369408LHSIPPRJESZWEY-UHFFFAOYSA-N2-(4-(Benzyloxy)-2-oxopyridin-1(2H)-yl)-4-methyl-N-((2-Methylthiazol-4-yl)methyl)thiazole-5-carboxamide

Database identifiers

PubChem CID
57744451

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
141 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
7
Heavy atoms
31

Related reactions

2 records
New reaction record

Compound notes

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