[2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] 3,4-dipropoxybenzoate

Systemtic Name: [2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] 3,4-dipropoxybenzoate Openeye Name: [2-oxo-2-(thiophene-2-carbonylamino)ethyl] 3,4-dipropoxybenzoate CAS Name: 3,4-dipropoxybenzoic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(thiophene-2-carbonylamino)ethyl] 3,4-dipropoxybenzoate Traditional Name: 3,4-dipropoxybenzoic acid [2-keto-2-(2-thenoylamino)ethyl] ester Formula: C20H23NO6S MolecularWeight: 405.46472

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC(=O)C2=CC=CS2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC(=O)C2=CC=CS2)OCCC

InChI

InChI=1S/C20H23NO6S/c1-3-9-25-15-8-7-14(12-16(15)26-10-4-2)20(24)27-13-18(22)21-19(23)17-6-5-11-28-17/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,21,22,23)