ethyl 2-(1,3-benzodioxol-5-ylcarbonylamino)-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-(1,3-benzodioxol-5-ylcarbonylamino)-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-(1,3-benzodioxole-5-carbonylamino)-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-(1,3-benzodioxole-5-carbonylamino)-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-4-methyl-2-(piperonyloylamino)thiophene-3-carboxylic acid ethyl ester Formula: C18H17NO6S MolecularWeight: 375.39568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO6S/c1-4-23-18(22)14-9(2)15(10(3)20)26-17(14)19-16(21)11-5-6-12-13(7-11)25-8-24-12/h5-7H,4,8H2,1-3H3,(H,19,21)