ethyl 2-[(2-acetyloxyphenyl)carbonylamino]-4-(3,4-dimethoxyphenyl)-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2-acetyloxyphenyl)carbonylamino]-4-(3,4-dimethoxyphenyl)-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-acetoxybenzoyl)amino]-4-(3,4-dimethoxyphenyl)-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[(2-acetyloxyphenyl)-oxomethyl]amino]-4-(3,4-dimethoxyphenyl)-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-acetyloxybenzoyl)amino]-4-(3,4-dimethoxyphenyl)-5-methylthiophene-3-carboxylate Traditional Name: 2-[(2-acetoxybenzoyl)amino]-4-(3,4-dimethoxyphenyl)-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H25NO7S MolecularWeight: 483.5335

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC(=C(C=C2)OC)OC)C)NC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC(=C(C=C2)OC)OC)C)NC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C25H25NO7S/c1-6-32-25(29)22-21(16-11-12-19(30-4)20(13-16)31-5)14(2)34-24(22)26-23(28)17-9-7-8-10-18(17)33-15(3)27/h7-13H,6H2,1-5H3,(H,26,28)