N-(2-methoxyethyl)-6-(3-methoxyphenyl)-1,1-dioxo-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide

C16H19N3O5S — CID 50749811

IUPACN-(2-methoxyethyl)-6-(3-methoxyphenyl)-1,1-dioxo-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide
SMILESCOCCNC(=O)c1c(-c2cccc(OC)c2)nc2n1CCS2(=O)=O
InChIInChI=1S/C16H19N3O5S/c1-23-8-6-17-15(20)14-13(11-4-3-5-12(10-11)24-2)18-16-19(14)7-9-25(16,21)22/h3-5,10H,6-9H2,1-2H3,(H,17,20)
InChIKeyZVWMWJNDKRZSEA-UHFFFAOYSA-N
MW365.41 g/mol
LogP0.72
Rot. Bonds6

About N-(2-methoxyethyl)-6-(3-methoxyphenyl)-1,1-dioxo-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide

N-(2-methoxyethyl)-6-(3-methoxyphenyl)-1,1-dioxo-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide (PubChem CID 50749811) has the molecular formula C16H19N3O5S and a molecular weight of 365.41 g/mol. Its IUPAC name is N-(2-methoxyethyl)-6-(3-methoxyphenyl)-1,1-dioxo-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-6-(3-methoxyphenyl)-1,1-dioxo-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide
PubChem CID50749811
Molecular FormulaC16H19N3O5S
Molecular Weight365.41 g/mol
Exact Mass365.10
IUPAC NameN-(2-methoxyethyl)-6-(3-methoxyphenyl)-1,1-dioxo-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide
SMILESCOCCNC(=O)c1c(-c2cccc(OC)c2)nc2n1CCS2(=O)=O
InChIInChI=1S/C16H19N3O5S/c1-23-8-6-17-15(20)14-13(11-4-3-5-12(10-11)24-2)18-16-19(14)7-9-25(16,21)22/h3-5,10H,6-9H2,1-2H3,(H,17,20)
InChIKeyZVWMWJNDKRZSEA-UHFFFAOYSA-N
XLogP0.72
TPSA99.52 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.41
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-6-(3-methoxyphenyl)-1,1-dioxo-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-6-(3-methoxyphenyl)-1,1-dioxo-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide (CID 50749811) is N-(2-methoxyethyl)-6-(3-methoxyphenyl)-1,1-dioxo-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-6-(3-methoxyphenyl)-1,1-dioxo-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-6-(3-methoxyphenyl)-1,1-dioxo-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide is COCCNC(=O)c1c(-c2cccc(OC)c2)nc2n1CCS2(=O)=O.
What is the InChIKey of N-(2-methoxyethyl)-6-(3-methoxyphenyl)-1,1-dioxo-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide?
The InChIKey is ZVWMWJNDKRZSEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O5S/c1-23-8-6-17-15(20)14-13(11-4-3-5-12(10-11)24-2)18-16-19(14)7-9-25(16,21)22/h3-5,10H,6-9H2,1-2H3,(H,17,20).
What are the key properties of N-(2-methoxyethyl)-6-(3-methoxyphenyl)-1,1-dioxo-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide?
N-(2-methoxyethyl)-6-(3-methoxyphenyl)-1,1-dioxo-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide has a molecular weight of 365.41 g/mol, XLogP of 0.72, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-6-(3-methoxyphenyl)-1,1-dioxo-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide is sourced from PubChem (CID 50749811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).