ethyl 2-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]-5-ethyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]-5-ethyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(1,3-benzodioxol-5-yloxy)-1-oxoethyl]amino]-5-ethyl-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-5-ethyl-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H21NO6S MolecularWeight: 391.43814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(S1)NC(=O)COC2=CC3=C(C=C2)OCO3)C(=O)OCC)C

Isomeric SMILES

CCC1=C(C(=C(S1)NC(=O)COC2=CC3=C(C=C2)OCO3)C(=O)OCC)C

InChI

InChI=1S/C19H21NO6S/c1-4-15-11(3)17(19(22)23-5-2)18(27-15)20-16(21)9-24-12-6-7-13-14(8-12)26-10-25-13/h6-8H,4-5,9-10H2,1-3H3,(H,20,21)