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[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate

[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate

Systemtic Name:[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate
Openeye Name:[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl] 3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzoate
CAS Name:3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzoic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]ethyl] ester
IUPAC Name:[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl] 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzoate
Traditional Name:3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzoic acid [2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl] ester
Formula: C23H27N3O7S
MolecularWeight: 489.54138
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)NNC(=O)C2=CC=CS2)OCC(=O)N3CCCCC3


Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)NNC(=O)C2=CC=CS2)OCC(=O)N3CCCCC3


InChI

InChI=1S/C23H27N3O7S/c1-2-31-18-13-16(8-9-17(18)32-15-21(28)26-10-4-3-5-11-26)23(30)33-14-20(27)24-25-22(29)19-7-6-12-34-19/h6-9,12-13H,2-5,10-11,14-15H2,1H3,(H,24,27)(H,25,29)


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