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

HCID 57744515

Basic information

Standard SMILES
Cc1ccc(CNC(=O)c2sc(-n3ccc(OCc4ccccc4)cc3=O)nc2C)o1
InChIKey
DWFQTCPOUFEGEQ-UHFFFAOYSA-N
Molecular formula
C23H21N3O4S
Average molar mass
435.5 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL3370669DWFQTCPOUFEGEQ-UHFFFAOYSA-N2-(4-(Benzyloxy)-2-oxopyridin-1(2H)-yl)-4-methyl-N-((5-methylfuran-2-yl)methyl)thiazole-5-carboxamide

Database identifiers

PubChem CID
57744515

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
113 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
31

Related reactions

2 records

Linked notes

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