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

Systemtic Name: ethyl 2-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-(1,3-benzodioxol-5-yloxy)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H19NO7S MolecularWeight: 405.42166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19NO7S/c1-4-24-19(23)16-10(2)17(11(3)21)28-18(16)20-15(22)8-25-12-5-6-13-14(7-12)27-9-26-13/h5-7H,4,8-9H2,1-3H3,(H,20,22)