ethyl 2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)-4-(2,4-dimethylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)-4-(2,4-dimethylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)-4-(2,4-dimethylphenyl)thiophene-3-carboxylate CAS Name: 2-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]amino]-4-(2,4-dimethylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)-4-(2,4-dimethylphenyl)thiophene-3-carboxylate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)-4-(2,4-dimethylphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=C(C=C(C=C2)C)C)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=C(C=C(C=C2)C)C)NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C24H23NO5S/c1-4-28-24(27)21-17(16-10-9-14(2)11-15(16)3)13-31-23(21)25-22(26)20-12-29-18-7-5-6-8-19(18)30-20/h5-11,13,20H,4,12H2,1-3H3,(H,25,26)