ethyl 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]-5-ethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-5-ethyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H21NO5S MolecularWeight: 375.43874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)CC2=CC3=C(C=C2)OCCO3)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)CC2=CC3=C(C=C2)OCCO3)C(=O)OCC

InChI

InChI=1S/C19H21NO5S/c1-3-13-11-14(19(22)23-4-2)18(26-13)20-17(21)10-12-5-6-15-16(9-12)25-8-7-24-15/h5-6,9,11H,3-4,7-8,10H2,1-2H3,(H,20,21)