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[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxidanylidene-ethyl] 5-ethanoylthiophene-2-carboxylate

[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxidanylidene-ethyl] 5-ethanoylthiophene-2-carboxylate

Systemtic Name:[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxidanylidene-ethyl] 5-ethanoylthiophene-2-carboxylate
Openeye Name:[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxo-ethyl] 5-acetylthiophene-2-carboxylate
CAS Name:5-acetyl-2-thiophenecarboxylic acid [2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxoethyl] 5-acetylthiophene-2-carboxylate
Traditional Name:5-acetylthiophene-2-carboxylic acid [2-[ethyl(piperonyl)amino]-2-keto-ethyl] ester
Formula: C19H19NO6S
MolecularWeight: 389.42226
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC(=O)C3=CC=C(S3)C(=O)C


Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC(=O)C3=CC=C(S3)C(=O)C


InChI

InChI=1S/C19H19NO6S/c1-3-20(9-13-4-5-14-15(8-13)26-11-25-14)18(22)10-24-19(23)17-7-6-16(27-17)12(2)21/h4-8H,3,9-11H2,1-2H3


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