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

Systemtic Name: ethyl 2-(1,3-benzodioxol-5-ylcarbonylamino)-4-naphthalen-1-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-(1,3-benzodioxole-5-carbonylamino)-4-(1-naphthyl)thiophene-3-carboxylate CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-4-(1-naphthalenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(1,3-benzodioxole-5-carbonylamino)-4-naphthalen-1-ylthiophene-3-carboxylate Traditional Name: 4-(1-naphthyl)-2-(piperonyloylamino)thiophene-3-carboxylic acid ethyl ester Formula: C25H19NO5S MolecularWeight: 445.48706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC3=CC=CC=C32)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC3=CC=CC=C32)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H19NO5S/c1-2-29-25(28)22-19(18-9-5-7-15-6-3-4-8-17(15)18)13-32-24(22)26-23(27)16-10-11-20-21(12-16)31-14-30-20/h3-13H,2,14H2,1H3,(H,26,27)