A1BFD

2-(2-oxopyrrolidin-1-yl)-N-(1,3-thiazol-2-yl)acetamide

Created:2024-11-04
Last modified:  2024-11-27

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Chemical Details

Formal Charge0
Atom Count26
Chiral Atom Count0
Bond Count27
Aromatic Bond Count5
2D diagram of A1BFD

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Chemical Component Summary

Name2-(2-oxopyrrolidin-1-yl)-N-(1,3-thiazol-2-yl)acetamide
Systematic Name (OpenEye OEToolkits)2-(2-oxidanylidenepyrrolidin-1-yl)-~{N}-(1,3-thiazol-2-yl)ethanamide
FormulaC9 H11 N3 O2 S
Molecular Weight225.268
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(CN1CCCC1=O)Nc1nccs1
SMILESCACTVS3.385O=C(CN1CCCC1=O)Nc2sccn2
SMILESOpenEye OEToolkits3.1.0.0c1csc(n1)NC(=O)CN2CCCC2=O
Canonical SMILESCACTVS3.385 O=C(CN1CCCC1=O)Nc2sccn2
Canonical SMILESOpenEye OEToolkits3.1.0.0 c1csc(n1)NC(=O)CN2CCCC2=O
InChIInChI1.06 InChI=1S/C9H11N3O2S/c13-7(11-9-10-3-5-15-9)6-12-4-1-2-8(12)14/h3,5H,1-2,4,6H2,(H,10,11,13)
InChIKeyInChI1.06 JHZYBLIEJWESOZ-UHFFFAOYSA-N

Related Resource References

Resource NameReference
PubChem 47111186