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

Systemtic Name: methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethanoylphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(4-acetylbenzoyl)amino]-5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[(4-acetylphenyl)-oxomethyl]amino]-5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(4-acetylbenzoyl)amino]-5-(1,3-benzodioxol-5-ylmethyl)-4-methylthiophene-3-carboxylate Traditional Name: 2-[(4-acetylbenzoyl)amino]-4-methyl-5-piperonyl-thiophene-3-carboxylic acid methyl ester Formula: C24H21NO6S MolecularWeight: 451.49164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=C(C=C2)C(=O)C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=C(C=C2)C(=O)C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H21NO6S/c1-13-20(11-15-4-9-18-19(10-15)31-12-30-18)32-23(21(13)24(28)29-3)25-22(27)17-7-5-16(6-8-17)14(2)26/h4-10H,11-12H2,1-3H3,(H,25,27)