N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(2-oxo-1,3-oxazolidin-3-yl)benzamide

C16H15N3O3S — CID 75415202

IUPACN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(2-oxo-1,3-oxazolidin-3-yl)benzamide
SMILESO=C(Nc1nc2c(s1)CCC2)c1cccc(N2CCOC2=O)c1
InChIInChI=1S/C16H15N3O3S/c20-14(18-15-17-12-5-2-6-13(12)23-15)10-3-1-4-11(9-10)19-7-8-22-16(19)21/h1,3-4,9H,2,5-8H2,(H,17,18,20)
InChIKeyRODQMFYQUVIADO-UHFFFAOYSA-N
MW329.38 g/mol
LogP2.84
Rot. Bonds3

About N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(2-oxo-1,3-oxazolidin-3-yl)benzamide

N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(2-oxo-1,3-oxazolidin-3-yl)benzamide (PubChem CID 75415202) has the molecular formula C16H15N3O3S and a molecular weight of 329.38 g/mol. Its IUPAC name is N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(2-oxo-1,3-oxazolidin-3-yl)benzamide.

Molecular Properties

Compound NameN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(2-oxo-1,3-oxazolidin-3-yl)benzamide
PubChem CID75415202
Molecular FormulaC16H15N3O3S
Molecular Weight329.38 g/mol
Exact Mass329.08
IUPAC NameN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(2-oxo-1,3-oxazolidin-3-yl)benzamide
SMILESO=C(Nc1nc2c(s1)CCC2)c1cccc(N2CCOC2=O)c1
InChIInChI=1S/C16H15N3O3S/c20-14(18-15-17-12-5-2-6-13(12)23-15)10-3-1-4-11(9-10)19-7-8-22-16(19)21/h1,3-4,9H,2,5-8H2,(H,17,18,20)
InChIKeyRODQMFYQUVIADO-UHFFFAOYSA-N
XLogP2.84
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.38
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide
CID 5140427
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-piperidin-1-ylsulfonylbenzamide
CID 9438598
N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 110618989
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2,3-dihydro-1H-isoindole-5-carboxamide
CID 103998755
3-(benzenesulfonamido)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide
CID 7541935
2-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyridine-4-carboxamide
CID 103763527
3-ethylsulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
CID 7578763
3-(cyclopropylsulfamoyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide
CID 33039939
N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-(2-oxoimidazolidin-1-yl)benzamide
CID 55699406
N-[(2-methyl-1,3-thiazol-5-yl)methyl]-3-(2-oxo-1,3-oxazolidin-3-yl)benzamide
CID 86836373
4-tert-butyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide
CID 3595429
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide
CID 90536712

Frequently Asked Questions

What is the IUPAC name of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(2-oxo-1,3-oxazolidin-3-yl)benzamide?
The IUPAC name of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(2-oxo-1,3-oxazolidin-3-yl)benzamide (CID 75415202) is N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(2-oxo-1,3-oxazolidin-3-yl)benzamide.
What is the SMILES notation for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(2-oxo-1,3-oxazolidin-3-yl)benzamide?
The canonical SMILES for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(2-oxo-1,3-oxazolidin-3-yl)benzamide is O=C(Nc1nc2c(s1)CCC2)c1cccc(N2CCOC2=O)c1.
What is the InChIKey of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(2-oxo-1,3-oxazolidin-3-yl)benzamide?
The InChIKey is RODQMFYQUVIADO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O3S/c20-14(18-15-17-12-5-2-6-13(12)23-15)10-3-1-4-11(9-10)19-7-8-22-16(19)21/h1,3-4,9H,2,5-8H2,(H,17,18,20).
What are the key properties of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(2-oxo-1,3-oxazolidin-3-yl)benzamide?
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(2-oxo-1,3-oxazolidin-3-yl)benzamide has a molecular weight of 329.38 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(2-oxo-1,3-oxazolidin-3-yl)benzamide is sourced from PubChem (CID 75415202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).