ethyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxybenzoyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxybenzoyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 4-methyl-2-(p-anisoylamino)-5-piperonyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H23NO6S MolecularWeight: 453.50752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)CC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)CC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23NO6S/c1-4-29-24(27)21-14(2)20(12-15-5-10-18-19(11-15)31-13-30-18)32-23(21)25-22(26)16-6-8-17(28-3)9-7-16/h5-11H,4,12-13H2,1-3H3,(H,25,26)