ethyl 2-[2-(3-methoxyphenyl)carbonyloxyethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(3-methoxyphenyl)carbonyloxyethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3-methoxybenzoyl)oxyacetyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[2-[(3-methoxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-methoxybenzoyl)oxyacetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(2-m-anisoyloxyacetyl)amino]-4-(p-tolyl)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=C1C2=CC=C(C=C2)C)NC(=O)COC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

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