N-(6-ethoxy-1,3-benzothiazol-2-yl)oxolane-2-carboxamide

C14H16N2O3S — CID 3157156

IUPACN-(6-ethoxy-1,3-benzothiazol-2-yl)oxolane-2-carboxamide
SMILESCCOc1ccc2nc(NC(=O)C3CCCO3)sc2c1
InChIInChI=1S/C14H16N2O3S/c1-2-18-9-5-6-10-12(8-9)20-14(15-10)16-13(17)11-4-3-7-19-11/h5-6,8,11H,2-4,7H2,1H3,(H,15,16,17)
InChIKeyRVXQCIDJESBDQG-UHFFFAOYSA-N
MW292.36 g/mol
LogP2.81
Rot. Bonds4

About N-(6-ethoxy-1,3-benzothiazol-2-yl)oxolane-2-carboxamide

N-(6-ethoxy-1,3-benzothiazol-2-yl)oxolane-2-carboxamide (PubChem CID 3157156) has the molecular formula C14H16N2O3S and a molecular weight of 292.36 g/mol. Its IUPAC name is N-(6-ethoxy-1,3-benzothiazol-2-yl)oxolane-2-carboxamide.

Molecular Properties

Compound NameN-(6-ethoxy-1,3-benzothiazol-2-yl)oxolane-2-carboxamide
PubChem CID3157156
Molecular FormulaC14H16N2O3S
Molecular Weight292.36 g/mol
Exact Mass292.09
IUPAC NameN-(6-ethoxy-1,3-benzothiazol-2-yl)oxolane-2-carboxamide
SMILESCCOc1ccc2nc(NC(=O)C3CCCO3)sc2c1
InChIInChI=1S/C14H16N2O3S/c1-2-18-9-5-6-10-12(8-9)20-14(15-10)16-13(17)11-4-3-7-19-11/h5-6,8,11H,2-4,7H2,1H3,(H,15,16,17)
InChIKeyRVXQCIDJESBDQG-UHFFFAOYSA-N
XLogP2.81
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Diamthazole
CID 8708
Frentizole
CID 33334
Tioxidazole
CID 72157
Amino-6-ethoxybenzothiazole, 2-
CID 7192
N-(5-methoxy-1,3-benzothiazol-2-yl)acetamide
CID 655817
1-(1,3-Benzothiazol-2-yl)-3-(4-methoxyphenyl)urea
CID 950701
N-(6-methoxybenzo[d]thiazol-2-yl)acetamide
CID 2306705
N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide
CID 3511405
N-(6-Ethoxy-2-benzothiazolyl)-2-furancarboxamide
CID 739343
1-Cyclohexyl-3-(6-methoxy-1,3-benzothiazol-2-yl)urea
CID 750421
N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-methylfuran-2-carboxamide
CID 844341
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylbutanamide
CID 3254649

Frequently Asked Questions

What is the IUPAC name of N-(6-ethoxy-1,3-benzothiazol-2-yl)oxolane-2-carboxamide?
The IUPAC name of N-(6-ethoxy-1,3-benzothiazol-2-yl)oxolane-2-carboxamide (CID 3157156) is N-(6-ethoxy-1,3-benzothiazol-2-yl)oxolane-2-carboxamide.
What is the SMILES notation for N-(6-ethoxy-1,3-benzothiazol-2-yl)oxolane-2-carboxamide?
The canonical SMILES for N-(6-ethoxy-1,3-benzothiazol-2-yl)oxolane-2-carboxamide is CCOc1ccc2nc(NC(=O)C3CCCO3)sc2c1.
What is the InChIKey of N-(6-ethoxy-1,3-benzothiazol-2-yl)oxolane-2-carboxamide?
The InChIKey is RVXQCIDJESBDQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S/c1-2-18-9-5-6-10-12(8-9)20-14(15-10)16-13(17)11-4-3-7-19-11/h5-6,8,11H,2-4,7H2,1H3,(H,15,16,17).
What are the key properties of N-(6-ethoxy-1,3-benzothiazol-2-yl)oxolane-2-carboxamide?
N-(6-ethoxy-1,3-benzothiazol-2-yl)oxolane-2-carboxamide has a molecular weight of 292.36 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-ethoxy-1,3-benzothiazol-2-yl)oxolane-2-carboxamide is sourced from PubChem (CID 3157156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).