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

Systemtic Name: ethyl 2-[2-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]carbonyloxyethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3,5-dibromo-2-hydroxy-benzoyl)oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(3,5-dibromo-2-hydroxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3,5-dibromo-2-hydroxybenzoyl)oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(3,5-dibromo-2-hydroxy-benzoyl)oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H17Br2NO6S MolecularWeight: 583.24648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C3=CC(=CC(=C3O)Br)Br

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C3=CC(=CC(=C3O)Br)Br

InChI

InChI=1S/C22H17Br2NO6S/c1-2-30-22(29)18-15(12-6-4-3-5-7-12)11-32-20(18)25-17(26)10-31-21(28)14-8-13(23)9-16(24)19(14)27/h3-9,11,27H,2,10H2,1H3,(H,25,26)