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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)NC(=O)C3COC4=CC=CC=C4O3

InChI

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