N-ethyl-6-(4-methoxyphenyl)-N-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide

C21H19N3O2S — CID 42270700

IUPACN-ethyl-6-(4-methoxyphenyl)-N-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide
SMILESCCN(C(=O)c1csc2nc(-c3ccc(OC)cc3)cn12)c1ccccc1
InChIInChI=1S/C21H19N3O2S/c1-3-23(16-7-5-4-6-8-16)20(25)19-14-27-21-22-18(13-24(19)21)15-9-11-17(26-2)12-10-15/h4-14H,3H2,1-2H3
InChIKeyUQCUDIDYWRBNOJ-UHFFFAOYSA-N
MW377.47 g/mol
LogP4.74
Rot. Bonds5

About N-ethyl-6-(4-methoxyphenyl)-N-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide

N-ethyl-6-(4-methoxyphenyl)-N-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide (PubChem CID 42270700) has the molecular formula C21H19N3O2S and a molecular weight of 377.47 g/mol. Its IUPAC name is N-ethyl-6-(4-methoxyphenyl)-N-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-(4-methoxyphenyl)-N-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide
PubChem CID42270700
Molecular FormulaC21H19N3O2S
Molecular Weight377.47 g/mol
Exact Mass377.12
IUPAC NameN-ethyl-6-(4-methoxyphenyl)-N-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide
SMILESCCN(C(=O)c1csc2nc(-c3ccc(OC)cc3)cn12)c1ccccc1
InChIInChI=1S/C21H19N3O2S/c1-3-23(16-7-5-4-6-8-16)20(25)19-14-27-21-22-18(13-24(19)21)15-9-11-17(26-2)12-10-15/h4-14H,3H2,1-2H3
InChIKeyUQCUDIDYWRBNOJ-UHFFFAOYSA-N
XLogP4.74
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.47
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(4-methoxyphenyl)-N-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide?
The IUPAC name of N-ethyl-6-(4-methoxyphenyl)-N-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide (CID 42270700) is N-ethyl-6-(4-methoxyphenyl)-N-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide.
What is the SMILES notation for N-ethyl-6-(4-methoxyphenyl)-N-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide?
The canonical SMILES for N-ethyl-6-(4-methoxyphenyl)-N-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide is CCN(C(=O)c1csc2nc(-c3ccc(OC)cc3)cn12)c1ccccc1.
What is the InChIKey of N-ethyl-6-(4-methoxyphenyl)-N-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide?
The InChIKey is UQCUDIDYWRBNOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O2S/c1-3-23(16-7-5-4-6-8-16)20(25)19-14-27-21-22-18(13-24(19)21)15-9-11-17(26-2)12-10-15/h4-14H,3H2,1-2H3.
What are the key properties of N-ethyl-6-(4-methoxyphenyl)-N-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide?
N-ethyl-6-(4-methoxyphenyl)-N-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide has a molecular weight of 377.47 g/mol, XLogP of 4.74, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(4-methoxyphenyl)-N-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide is sourced from PubChem (CID 42270700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).