propyl 2-(1,3-benzodioxol-5-ylcarbonylamino)-4-(4-ethoxyphenyl)thiophene-3-carboxylate

Systemtic Name: propyl 2-(1,3-benzodioxol-5-ylcarbonylamino)-4-(4-ethoxyphenyl)thiophene-3-carboxylate Openeye Name: propyl 2-(1,3-benzodioxole-5-carbonylamino)-4-(4-ethoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-4-(4-ethoxyphenyl)-3-thiophenecarboxylic acid propyl ester IUPAC Name: propyl 2-(1,3-benzodioxole-5-carbonylamino)-4-(4-ethoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-(piperonyloylamino)-4-p-phenetyl-thiophene-3-carboxylic acid propyl ester Formula: C24H23NO6S MolecularWeight: 453.50752

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OCC)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OCC)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H23NO6S/c1-3-11-29-24(27)21-18(15-5-8-17(9-6-15)28-4-2)13-32-23(21)25-22(26)16-7-10-19-20(12-16)31-14-30-19/h5-10,12-13H,3-4,11,14H2,1-2H3,(H,25,26)