ethyl 5-ethanoyl-4-methyl-2-[2-(5-methyl-2-oxidanyl-phenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-4-methyl-2-[2-(5-methyl-2-oxidanyl-phenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-(2-hydroxy-5-methyl-benzoyl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-[(2-hydroxy-5-methylphenyl)-oxomethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-(2-hydroxy-5-methylbenzoyl)oxyacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-(2-hydroxy-5-methyl-benzoyl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H21NO7S MolecularWeight: 419.44824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)C2=C(C=CC(=C2)C)O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)C2=C(C=CC(=C2)C)O

InChI

InChI=1S/C20H21NO7S/c1-5-27-20(26)16-11(3)17(12(4)22)29-18(16)21-15(24)9-28-19(25)13-8-10(2)6-7-14(13)23/h6-8,23H,5,9H2,1-4H3,(H,21,24)