ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(1-oxidanylnaphthalen-2-yl)carbonyloxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(1-oxidanylnaphthalen-2-yl)carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(1-hydroxynaphthalene-2-carbonyl)oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-[(1-hydroxy-2-naphthalenyl)-oxomethoxy]-1-oxoethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1-hydroxynaphthalene-2-carbonyl)oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(1-hydroxy-2-naphthoyl)oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C23H22N2O7S MolecularWeight: 470.49498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C23H22N2O7S/c1-4-31-23(30)17-12(2)19(20(28)24-3)33-21(17)25-16(26)11-32-22(29)15-10-9-13-7-5-6-8-14(13)18(15)27/h5-10,27H,4,11H2,1-3H3,(H,24,28)(H,25,26)