[2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

C15H16N4O5S2 — CID 16519308

IUPAC[2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
SMILESC=CCNc1nc(C(=O)OCC(=O)Nc2ccc(S(N)(=O)=O)cc2)cs1
InChIInChI=1S/C15H16N4O5S2/c1-2-7-17-15-19-12(9-25-15)14(21)24-8-13(20)18-10-3-5-11(6-4-10)26(16,22)23/h2-6,9H,1,7-8H2,(H,17,19)(H,18,20)(H2,16,22,23)
InChIKeyHKRLIQRJPYWKFQ-UHFFFAOYSA-N
MW396.45 g/mol
LogP1.18
Rot. Bonds8

About [2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

[2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate (PubChem CID 16519308) has the molecular formula C15H16N4O5S2 and a molecular weight of 396.45 g/mol. Its IUPAC name is [2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate.

Molecular Properties

Compound Name[2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
PubChem CID16519308
Molecular FormulaC15H16N4O5S2
Molecular Weight396.45 g/mol
Exact Mass396.06
IUPAC Name[2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
SMILESC=CCNc1nc(C(=O)OCC(=O)Nc2ccc(S(N)(=O)=O)cc2)cs1
InChIInChI=1S/C15H16N4O5S2/c1-2-7-17-15-19-12(9-25-15)14(21)24-8-13(20)18-10-3-5-11(6-4-10)26(16,22)23/h2-6,9H,1,7-8H2,(H,17,19)(H,18,20)(H2,16,22,23)
InChIKeyHKRLIQRJPYWKFQ-UHFFFAOYSA-N
XLogP1.18
TPSA140.48 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.45
LogP ≤ 51.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate?
The IUPAC name of [2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate (CID 16519308) is [2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate.
What is the SMILES notation for [2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate?
The canonical SMILES for [2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate is C=CCNc1nc(C(=O)OCC(=O)Nc2ccc(S(N)(=O)=O)cc2)cs1.
What is the InChIKey of [2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate?
The InChIKey is HKRLIQRJPYWKFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O5S2/c1-2-7-17-15-19-12(9-25-15)14(21)24-8-13(20)18-10-3-5-11(6-4-10)26(16,22)23/h2-6,9H,1,7-8H2,(H,17,19)(H,18,20)(H2,16,22,23).
What are the key properties of [2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate?
[2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate has a molecular weight of 396.45 g/mol, XLogP of 1.18, 8 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate is sourced from PubChem (CID 16519308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).