N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide

C15H18N2O3S — CID 3000191

IUPACN-(4,5-dihydro-1,3-thiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide
SMILESO=C(NC1=NCCS1)c1ccc(OCC2CCCO2)cc1
InChIInChI=1S/C15H18N2O3S/c18-14(17-15-16-7-9-21-15)11-3-5-12(6-4-11)20-10-13-2-1-8-19-13/h3-6,13H,1-2,7-10H2,(H,16,17,18)
InChIKeyRGRHWRNLWGOCRF-UHFFFAOYSA-N
MW306.39 g/mol
LogP2.08
Rot. Bonds4

About N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide

N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide (PubChem CID 3000191) has the molecular formula C15H18N2O3S and a molecular weight of 306.39 g/mol. Its IUPAC name is N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide.

Molecular Properties

Compound NameN-(4,5-dihydro-1,3-thiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide
PubChem CID3000191
Molecular FormulaC15H18N2O3S
Molecular Weight306.39 g/mol
Exact Mass306.10
IUPAC NameN-(4,5-dihydro-1,3-thiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide
SMILESO=C(NC1=NCCS1)c1ccc(OCC2CCCO2)cc1
InChIInChI=1S/C15H18N2O3S/c18-14(17-15-16-7-9-21-15)11-3-5-12(6-4-11)20-10-13-2-1-8-19-13/h3-6,13H,1-2,7-10H2,(H,16,17,18)
InChIKeyRGRHWRNLWGOCRF-UHFFFAOYSA-N
XLogP2.08
TPSA59.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.39
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4,5-dihydro-1,3-thiazol-2-yl)-2,4-dimethoxybenzamide
CID 669323
N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxybenzamide
CID 821601
N-(4,5-Dihydro-2-thiazolyl)-4-(1-methylethoxy)benzamide
CID 802126
Stk520326
CID 924650
N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(propan-2-yloxy)benzamide
CID 955794
N-(4,5-dihydro-1,3-thiazol-2-yl)-3,4,5-triethoxybenzamide
CID 771169
4-(4-acetylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)butanamide
CID 2561100
N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(4-ethoxyphenyl)-4-oxobutanamide
CID 24686748
N-(4,5-dihydro-1,3-thiazol-2-yl)-4-ethoxybenzamide
CID 803179
N-[(4,5-Dihydro-thiazol-2-ylcarbamoyl)-methyl]-4-methoxy-benzamide
CID 891782
4-Isopropoxy-N-(5-oxo-6-trifluoromethyl-2,3,5,6-tetrahydro-imidazo[2,1-b]thiazol-6-yl)-benzamide
CID 4033942
N-(4,5-dihydro-1,3-thiazol-2-yl)-3,4,5-trimethoxybenzamide
CID 737646

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide?
The IUPAC name of N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide (CID 3000191) is N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide.
What is the SMILES notation for N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide?
The canonical SMILES for N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide is O=C(NC1=NCCS1)c1ccc(OCC2CCCO2)cc1.
What is the InChIKey of N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide?
The InChIKey is RGRHWRNLWGOCRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3S/c18-14(17-15-16-7-9-21-15)11-3-5-12(6-4-11)20-10-13-2-1-8-19-13/h3-6,13H,1-2,7-10H2,(H,16,17,18).
What are the key properties of N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide?
N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide has a molecular weight of 306.39 g/mol, XLogP of 2.08, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide is sourced from PubChem (CID 3000191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).