4-(1,3-thiazol-4-ylmethoxy)-N-(thiophen-2-ylmethyl)benzamide

C16H14N2O2S2 — CID 35008943

IUPAC4-(1,3-thiazol-4-ylmethoxy)-N-(thiophen-2-ylmethyl)benzamide
SMILESO=C(NCc1cccs1)c1ccc(OCc2cscn2)cc1
InChIInChI=1S/C16H14N2O2S2/c19-16(17-8-15-2-1-7-22-15)12-3-5-14(6-4-12)20-9-13-10-21-11-18-13/h1-7,10-11H,8-9H2,(H,17,19)
InChIKeyUWYAHNBMAWARBV-UHFFFAOYSA-N
MW330.43 g/mol
LogP3.71
Rot. Bonds6

About 4-(1,3-thiazol-4-ylmethoxy)-N-(thiophen-2-ylmethyl)benzamide

4-(1,3-thiazol-4-ylmethoxy)-N-(thiophen-2-ylmethyl)benzamide (PubChem CID 35008943) has the molecular formula C16H14N2O2S2 and a molecular weight of 330.43 g/mol. Its IUPAC name is 4-(1,3-thiazol-4-ylmethoxy)-N-(thiophen-2-ylmethyl)benzamide.

Molecular Properties

Compound Name4-(1,3-thiazol-4-ylmethoxy)-N-(thiophen-2-ylmethyl)benzamide
PubChem CID35008943
Molecular FormulaC16H14N2O2S2
Molecular Weight330.43 g/mol
Exact Mass330.05
IUPAC Name4-(1,3-thiazol-4-ylmethoxy)-N-(thiophen-2-ylmethyl)benzamide
SMILESO=C(NCc1cccs1)c1ccc(OCc2cscn2)cc1
InChIInChI=1S/C16H14N2O2S2/c19-16(17-8-15-2-1-7-22-15)12-3-5-14(6-4-12)20-9-13-10-21-11-18-13/h1-7,10-11H,8-9H2,(H,17,19)
InChIKeyUWYAHNBMAWARBV-UHFFFAOYSA-N
XLogP3.71
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-propoxy-N-(thiophen-2-ylmethyl)benzamide
CID 4938538
N-(thiophen-2-ylmethyl)-4-(2,2,2-trifluoroethoxy)benzamide
CID 3749251
4-(1,3-thiazol-4-ylmethoxy)-N-[[4-(2,2,2-trifluoroethoxy)phenyl]methyl]benzamide
CID 18277019
N-(4-methoxyphenyl)-4-(1,3-thiazol-4-ylmethoxy)-N-(thiophen-2-ylmethyl)benzamide
CID 134008525
4-(1,3-thiazol-4-ylmethoxy)-N-[3-(1,3-thiazol-4-ylmethoxy)phenyl]benzamide
CID 86878089
6-(4-phenylmethoxyanilino)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide
CID 1447980
N-[2-(3-fluorophenyl)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide
CID 24550705
N-(1-hydroxy-2-methylpropan-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide
CID 110000901
3-methyl-N'-[4-(1,3-thiazol-4-ylmethoxy)benzoyl]-1-benzofuran-2-carbohydrazide
CID 27685699
4-cyano-N-(1,3-thiazol-4-ylmethyl)benzamide
CID 49346148
[2-[ethyl-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]amino]-2-oxoethyl] 3-(1,3-thiazol-4-ylmethoxy)benzoate
CID 31766267
N-[2-(4-chlorophenyl)sulfanylethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide
CID 26812896

Frequently Asked Questions

What is the IUPAC name of 4-(1,3-thiazol-4-ylmethoxy)-N-(thiophen-2-ylmethyl)benzamide?
The IUPAC name of 4-(1,3-thiazol-4-ylmethoxy)-N-(thiophen-2-ylmethyl)benzamide (CID 35008943) is 4-(1,3-thiazol-4-ylmethoxy)-N-(thiophen-2-ylmethyl)benzamide.
What is the SMILES notation for 4-(1,3-thiazol-4-ylmethoxy)-N-(thiophen-2-ylmethyl)benzamide?
The canonical SMILES for 4-(1,3-thiazol-4-ylmethoxy)-N-(thiophen-2-ylmethyl)benzamide is O=C(NCc1cccs1)c1ccc(OCc2cscn2)cc1.
What is the InChIKey of 4-(1,3-thiazol-4-ylmethoxy)-N-(thiophen-2-ylmethyl)benzamide?
The InChIKey is UWYAHNBMAWARBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2S2/c19-16(17-8-15-2-1-7-22-15)12-3-5-14(6-4-12)20-9-13-10-21-11-18-13/h1-7,10-11H,8-9H2,(H,17,19).
What are the key properties of 4-(1,3-thiazol-4-ylmethoxy)-N-(thiophen-2-ylmethyl)benzamide?
4-(1,3-thiazol-4-ylmethoxy)-N-(thiophen-2-ylmethyl)benzamide has a molecular weight of 330.43 g/mol, XLogP of 3.71, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,3-thiazol-4-ylmethoxy)-N-(thiophen-2-ylmethyl)benzamide is sourced from PubChem (CID 35008943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).