ethyl 4,5-dimethyl-2-[2-(3-oxidanylnaphthalen-2-yl)carbonyloxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4,5-dimethyl-2-[2-(3-oxidanylnaphthalen-2-yl)carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3-hydroxynaphthalene-2-carbonyl)oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(3-hydroxy-2-naphthalenyl)-oxomethoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-hydroxynaphthalene-2-carbonyl)oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-(3-hydroxy-2-naphthoyl)oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H21NO6S MolecularWeight: 427.47024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C22H21NO6S/c1-4-28-22(27)19-12(2)13(3)30-20(19)23-18(25)11-29-21(26)16-9-14-7-5-6-8-15(14)10-17(16)24/h5-10,24H,4,11H2,1-3H3,(H,23,25)