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

Systemtic Name: ethyl 2-[2-(5-bromanyl-2-oxidanyl-phenyl)carbonyloxyethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(5-bromo-2-hydroxy-benzoyl)oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-[(5-bromo-2-hydroxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(5-bromo-2-hydroxybenzoyl)oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(5-bromo-2-hydroxy-benzoyl)oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C19H19BrN2O7S MolecularWeight: 499.33236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O7S/c1-4-28-19(27)14-9(2)15(16(25)21-3)30-17(14)22-13(24)8-29-18(26)11-7-10(20)5-6-12(11)23/h5-7,23H,4,8H2,1-3H3,(H,21,25)(H,22,24)