6-(1-benzofuran-2-yl)-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole

Name: 6-(1-benzofuran-2-yl)-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₂₀H₁₄N₂OS — CID 155566442

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC6-(1-benzofuran-2-yl)-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole

SMILESCc1ccc(-c2csc3nc(-c4cc5ccccc5o4)cn23)cc1

InChIInChI=1S/C20H14N2OS/c1-13-6-8-14(9-7-13)17-12-24-20-21-16(11-22(17)20)19-10-15-4-2-3-5-18(15)23-19/h2-12H,1H3

InChIKeyWDQGWHAZWUDFJE-UHFFFAOYSA-N

MW330.41 g/mol

LogP5.78

Rot. Bonds2

About 6-(1-benzofuran-2-yl)-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole

6-(1-benzofuran-2-yl)-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole (PubChem CID 155566442) has the molecular formula C₂₀H₁₄N₂OS and a molecular weight of 330.41 g/mol. Its IUPAC name is 6-(1-benzofuran-2-yl)-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name	6-(1-benzofuran-2-yl)-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole
PubChem CID	155566442
Molecular Formula	C₂₀H₁₄N₂OS
Molecular Weight	330.41 g/mol
Exact Mass	330.08
IUPAC Name	6-(1-benzofuran-2-yl)-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole
SMILES	Cc1ccc(-c2csc3nc(-c4cc5ccccc5o4)cn23)cc1
InChI	InChI=1S/C20H14N2OS/c1-13-6-8-14(9-7-13)17-12-24-20-21-16(11-22(17)20)19-10-15-4-2-3-5-18(15)23-19/h2-12H,1H3
InChIKey	WDQGWHAZWUDFJE-UHFFFAOYSA-N
XLogP	5.78
TPSA	30.44 Å²
H-Bond Donors
H-Bond Acceptors	4
Rotatable Bonds	2
Heavy Atoms	24
Complexity	—

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	330.41
LogP ≤ 5	5.78
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 6-(1-benzofuran-2-yl)-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole?

The IUPAC name of 6-(1-benzofuran-2-yl)-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole (CID 155566442) is 6-(1-benzofuran-2-yl)-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole.

What is the SMILES notation for 6-(1-benzofuran-2-yl)-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole?

The canonical SMILES for 6-(1-benzofuran-2-yl)-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole is Cc1ccc(-c2csc3nc(-c4cc5ccccc5o4)cn23)cc1.

What is the InChIKey of 6-(1-benzofuran-2-yl)-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole?

The InChIKey is WDQGWHAZWUDFJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N2OS/c1-13-6-8-14(9-7-13)17-12-24-20-21-16(11-22(17)20)19-10-15-4-2-3-5-18(15)23-19/h2-12H,1H3.

What are the key properties of 6-(1-benzofuran-2-yl)-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole?

6-(1-benzofuran-2-yl)-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole has a molecular weight of 330.41 g/mol, XLogP of 5.78, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(1-benzofuran-2-yl)-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 155566442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 155566442 — identifiers, structure, computed properties (public domain)

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