N-(2-methoxyphenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide

C20H17N3O3S — CID 42270820

IUPACN-(2-methoxyphenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
SMILESCOc1cccc(-c2cn3c(C(=O)Nc4ccccc4OC)csc3n2)c1
InChIInChI=1S/C20H17N3O3S/c1-25-14-7-5-6-13(10-14)16-11-23-17(12-27-20(23)22-16)19(24)21-15-8-3-4-9-18(15)26-2/h3-12H,1-2H3,(H,21,24)
InChIKeyZVMZTJCWSLWPLZ-UHFFFAOYSA-N
MW379.44 g/mol
LogP4.33
Rot. Bonds5

About N-(2-methoxyphenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide

N-(2-methoxyphenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide (PubChem CID 42270820) has the molecular formula C20H17N3O3S and a molecular weight of 379.44 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
PubChem CID42270820
Molecular FormulaC20H17N3O3S
Molecular Weight379.44 g/mol
Exact Mass379.10
IUPAC NameN-(2-methoxyphenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
SMILESCOc1cccc(-c2cn3c(C(=O)Nc4ccccc4OC)csc3n2)c1
InChIInChI=1S/C20H17N3O3S/c1-25-14-7-5-6-13(10-14)16-11-23-17(12-27-20(23)22-16)19(24)21-15-8-3-4-9-18(15)26-2/h3-12H,1-2H3,(H,21,24)
InChIKeyZVMZTJCWSLWPLZ-UHFFFAOYSA-N
XLogP4.33
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.44
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide (CID 42270820) is N-(2-methoxyphenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide is COc1cccc(-c2cn3c(C(=O)Nc4ccccc4OC)csc3n2)c1.
What is the InChIKey of N-(2-methoxyphenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide?
The InChIKey is ZVMZTJCWSLWPLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O3S/c1-25-14-7-5-6-13(10-14)16-11-23-17(12-27-20(23)22-16)19(24)21-15-8-3-4-9-18(15)26-2/h3-12H,1-2H3,(H,21,24).
What are the key properties of N-(2-methoxyphenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide?
N-(2-methoxyphenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide has a molecular weight of 379.44 g/mol, XLogP of 4.33, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide is sourced from PubChem (CID 42270820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).