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

Systemtic Name: propyl 2-(1,3-benzodioxol-5-ylcarbonylamino)-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate Openeye Name: propyl 2-(1,3-benzodioxole-5-carbonylamino)-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-4-(3,4-dimethoxyphenyl)-3-thiophenecarboxylic acid propyl ester IUPAC Name: propyl 2-(1,3-benzodioxole-5-carbonylamino)-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate Traditional Name: 4-(3,4-dimethoxyphenyl)-2-(piperonyloylamino)thiophene-3-carboxylic acid propyl ester Formula: C24H23NO7S MolecularWeight: 469.50692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO7S/c1-4-9-30-24(27)21-16(14-5-7-17(28-2)19(10-14)29-3)12-33-23(21)25-22(26)15-6-8-18-20(11-15)32-13-31-18/h5-8,10-12H,4,9,13H2,1-3H3,(H,25,26)