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

C18H17N3O2S2 — CID 42008793

IUPAC2-(4-acetamidophenyl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]acetamide
SMILESCC(=O)Nc1ccc(CC(=O)Nc2nc(-c3ccc(C)s3)cs2)cc1
InChIInChI=1S/C18H17N3O2S2/c1-11-3-8-16(25-11)15-10-24-18(20-15)21-17(23)9-13-4-6-14(7-5-13)19-12(2)22/h3-8,10H,9H2,1-2H3,(H,19,22)(H,20,21,23)
InChIKeyRHHTUIWRGGIDGT-UHFFFAOYSA-N
MW371.49 g/mol
LogP4.32
Rot. Bonds5

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

2-(4-acetamidophenyl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]acetamide (PubChem CID 42008793) has the molecular formula C18H17N3O2S2 and a molecular weight of 371.49 g/mol. Its IUPAC name is 2-(4-acetamidophenyl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound Name2-(4-acetamidophenyl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]acetamide
PubChem CID42008793
Molecular FormulaC18H17N3O2S2
Molecular Weight371.49 g/mol
Exact Mass371.08
IUPAC Name2-(4-acetamidophenyl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]acetamide
SMILESCC(=O)Nc1ccc(CC(=O)Nc2nc(-c3ccc(C)s3)cs2)cc1
InChIInChI=1S/C18H17N3O2S2/c1-11-3-8-16(25-11)15-10-24-18(20-15)21-17(23)9-13-4-6-14(7-5-13)19-12(2)22/h3-8,10H,9H2,1-2H3,(H,19,22)(H,20,21,23)
InChIKeyRHHTUIWRGGIDGT-UHFFFAOYSA-N
XLogP4.32
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.49
LogP ≤ 54.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenyl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]acetamide?
The IUPAC name of 2-(4-acetamidophenyl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]acetamide (CID 42008793) is 2-(4-acetamidophenyl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for 2-(4-acetamidophenyl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for 2-(4-acetamidophenyl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]acetamide is CC(=O)Nc1ccc(CC(=O)Nc2nc(-c3ccc(C)s3)cs2)cc1.
What is the InChIKey of 2-(4-acetamidophenyl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]acetamide?
The InChIKey is RHHTUIWRGGIDGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2S2/c1-11-3-8-16(25-11)15-10-24-18(20-15)21-17(23)9-13-4-6-14(7-5-13)19-12(2)22/h3-8,10H,9H2,1-2H3,(H,19,22)(H,20,21,23).
What are the key properties of 2-(4-acetamidophenyl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]acetamide?
2-(4-acetamidophenyl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]acetamide has a molecular weight of 371.49 g/mol, XLogP of 4.32, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenyl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 42008793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).