N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-oxo-3H-benzimidazol-1-yl)acetamide

C17H14N4O2S2 — CID 112834440

About N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-oxo-3H-benzimidazol-1-yl)acetamide

N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-oxo-3H-benzimidazol-1-yl)acetamide (PubChem CID 112834440) has the molecular formula C17H14N4O2S2 and a molecular weight of 370.46 g/mol. Its IUPAC name is N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-oxo-3H-benzimidazol-1-yl)acetamide.

Molecular Properties

• Compound Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-oxo-3H-benzimidazol-1-yl)acetamide
• PubChem CID: 112834440
• Molecular Formula: C17H14N4O2S2
• Molecular Weight: 370.46 g/mol
• Exact Mass: 370.06
• IUPAC Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-oxo-3H-benzimidazol-1-yl)acetamide
• SMILES: Cc1ccc(-c2csc(NC(=O)Cn3c(=O)[nH]c4ccccc43)n2)s1
• InChI: InChI=1S/C17H14N4O2S2/c1-10-6-7-14(25-10)12-9-24-16(18-12)20-15(22)8-21-13-5-3-2-4-11(13)19-17(21)23/h2-7,9H,8H2,1H3,(H,19,23)(H,18,20,22)
• InChIKey: CDXWBCUFOANZIW-UHFFFAOYSA-N
• XLogP: 3.46
• TPSA: 79.78 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	370.46
LogP ≤ 5	3.46
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-oxo-3H-benzimidazol-1-yl)acetamide?

The IUPAC name of N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-oxo-3H-benzimidazol-1-yl)acetamide (CID 112834440) is N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-oxo-3H-benzimidazol-1-yl)acetamide.

What is the SMILES notation for N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-oxo-3H-benzimidazol-1-yl)acetamide?

The canonical SMILES for N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-oxo-3H-benzimidazol-1-yl)acetamide is Cc1ccc(-c2csc(NC(=O)Cn3c(=O)[nH]c4ccccc43)n2)s1.

What is the InChIKey of N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-oxo-3H-benzimidazol-1-yl)acetamide?

The InChIKey is CDXWBCUFOANZIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O2S2/c1-10-6-7-14(25-10)12-9-24-16(18-12)20-15(22)8-21-13-5-3-2-4-11(13)19-17(21)23/h2-7,9H,8H2,1H3,(H,19,23)(H,18,20,22).

What are the key properties of N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-oxo-3H-benzimidazol-1-yl)acetamide?

N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-oxo-3H-benzimidazol-1-yl)acetamide has a molecular weight of 370.46 g/mol, XLogP of 3.46, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-oxo-3H-benzimidazol-1-yl)acetamide is sourced from PubChem (CID 112834440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).