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

Systemtic Name: ethyl 2-[2-(3-methyl-2-oxidanyl-phenyl)carbonyloxyethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-hydroxy-3-methyl-benzoyl)oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(2-hydroxy-3-methylphenyl)-oxomethoxy]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-hydroxy-3-methylbenzoyl)oxyacetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-hydroxy-3-methyl-benzoyl)oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H21NO6S MolecularWeight: 439.48094

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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(=CC=C3)C)O

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO6S/c1-3-29-23(28)17-12-18(15-9-5-4-6-10-15)31-21(17)24-19(25)13-30-22(27)16-11-7-8-14(2)20(16)26/h4-12,26H,3,13H2,1-2H3,(H,24,25)