ethyl 2-[2-[2,4-bis(oxidanyl)phenyl]carbonyloxyethanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2,4-bis(oxidanyl)phenyl]carbonyloxyethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2,4-dihydroxybenzoyl)oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(2,4-dihydroxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,4-dihydroxybenzoyl)oxyacetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(2,4-dihydroxybenzoyl)oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H19NO7S MolecularWeight: 441.45376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO7S/c1-2-29-22(28)16-11-18(13-6-4-3-5-7-13)31-20(16)23-19(26)12-30-21(27)15-9-8-14(24)10-17(15)25/h3-11,24-25H,2,12H2,1H3,(H,23,26)