[2-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2-methylfuran-3-carboxylate

C19H18N2O4S — CID 8967461

IUPAC[2-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2-methylfuran-3-carboxylate
SMILESCCc1ccc(-c2csc(NC(=O)COC(=O)c3ccoc3C)n2)cc1
InChIInChI=1S/C19H18N2O4S/c1-3-13-4-6-14(7-5-13)16-11-26-19(20-16)21-17(22)10-25-18(23)15-8-9-24-12(15)2/h4-9,11H,3,10H2,1-2H3,(H,20,21,22)
InChIKeyJOFQSRWEFWCFHD-UHFFFAOYSA-N
MW370.43 g/mol
LogP4.07
Rot. Bonds6

About [2-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2-methylfuran-3-carboxylate

[2-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2-methylfuran-3-carboxylate (PubChem CID 8967461) has the molecular formula C19H18N2O4S and a molecular weight of 370.43 g/mol. Its IUPAC name is [2-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2-methylfuran-3-carboxylate.

Molecular Properties

Compound Name[2-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2-methylfuran-3-carboxylate
PubChem CID8967461
Molecular FormulaC19H18N2O4S
Molecular Weight370.43 g/mol
Exact Mass370.10
IUPAC Name[2-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2-methylfuran-3-carboxylate
SMILESCCc1ccc(-c2csc(NC(=O)COC(=O)c3ccoc3C)n2)cc1
InChIInChI=1S/C19H18N2O4S/c1-3-13-4-6-14(7-5-13)16-11-26-19(20-16)21-17(22)10-25-18(23)15-8-9-24-12(15)2/h4-9,11H,3,10H2,1-2H3,(H,20,21,22)
InChIKeyJOFQSRWEFWCFHD-UHFFFAOYSA-N
XLogP4.07
TPSA81.43 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.43
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [2-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2-methylfuran-3-carboxylate?
The IUPAC name of [2-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2-methylfuran-3-carboxylate (CID 8967461) is [2-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2-methylfuran-3-carboxylate.
What is the SMILES notation for [2-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2-methylfuran-3-carboxylate?
The canonical SMILES for [2-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2-methylfuran-3-carboxylate is CCc1ccc(-c2csc(NC(=O)COC(=O)c3ccoc3C)n2)cc1.
What is the InChIKey of [2-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2-methylfuran-3-carboxylate?
The InChIKey is JOFQSRWEFWCFHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O4S/c1-3-13-4-6-14(7-5-13)16-11-26-19(20-16)21-17(22)10-25-18(23)15-8-9-24-12(15)2/h4-9,11H,3,10H2,1-2H3,(H,20,21,22).
What are the key properties of [2-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2-methylfuran-3-carboxylate?
[2-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2-methylfuran-3-carboxylate has a molecular weight of 370.43 g/mol, XLogP of 4.07, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2-methylfuran-3-carboxylate is sourced from PubChem (CID 8967461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).