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

Systemtic Name: ethyl 4-(4-methylphenyl)-2-[2-(3-methylphenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3-methylbenzoyl)oxyacetyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 4-(4-methylphenyl)-2-[[2-[(3-methylphenyl)-oxomethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-methylbenzoyl)oxyacetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(2-m-toluoyloxyacetyl)amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C24H23NO5S MolecularWeight: 437.50812

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO5S/c1-4-29-24(28)21-19(17-10-8-15(2)9-11-17)14-31-22(21)25-20(26)13-30-23(27)18-7-5-6-16(3)12-18/h5-12,14H,4,13H2,1-3H3,(H,25,26)