methyl 2-(1,3-benzodioxol-5-ylcarbonylamino)-4-naphthalen-2-yl-thiophene-3-carboxylate

Systemtic Name: methyl 2-(1,3-benzodioxol-5-ylcarbonylamino)-4-naphthalen-2-yl-thiophene-3-carboxylate Openeye Name: methyl 2-(1,3-benzodioxole-5-carbonylamino)-4-(2-naphthyl)thiophene-3-carboxylate CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-4-(2-naphthalenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-(1,3-benzodioxole-5-carbonylamino)-4-naphthalen-2-ylthiophene-3-carboxylate Traditional Name: 4-(2-naphthyl)-2-(piperonyloylamino)thiophene-3-carboxylic acid methyl ester Formula: C24H17NO5S MolecularWeight: 431.46048

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1C2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC(=O)C1=C(SC=C1C2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H17NO5S/c1-28-24(27)21-18(16-7-6-14-4-2-3-5-15(14)10-16)12-31-23(21)25-22(26)17-8-9-19-20(11-17)30-13-29-19/h2-12H,13H2,1H3,(H,25,26)