ethyl 4-(4-methylphenyl)-2-[2-(3,4,5-triethoxyphenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-methylphenyl)-2-[2-(3,4,5-triethoxyphenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(p-tolyl)-2-[[2-(3,4,5-triethoxybenzoyl)oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-methylphenyl)-2-[[1-oxo-2-[oxo-(3,4,5-triethoxyphenyl)methoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methylphenyl)-2-[[2-(3,4,5-triethoxybenzoyl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(p-tolyl)-2-[[2-(3,4,5-triethoxybenzoyl)oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C29H33NO8S MolecularWeight: 555.63922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCC(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)C)C(=O)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCC(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)C)C(=O)OCC

InChI

InChI=1S/C29H33NO8S/c1-6-34-22-14-20(15-23(35-7-2)26(22)36-8-3)28(32)38-16-24(31)30-27-25(29(33)37-9-4)21(17-39-27)19-12-10-18(5)11-13-19/h10-15,17H,6-9,16H2,1-5H3,(H,30,31)