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

Systemtic Name: ethyl 3-[2-(2-acetamido-3-methyl-phenyl)carbonyloxyethanoylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: ethyl 3-[[2-(2-acetamido-3-methyl-benzoyl)oxyacetyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[2-[(2-acetamido-3-methylphenyl)-oxomethoxy]-1-oxoethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(2-acetamido-3-methylbenzoyl)oxyacetyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[2-(2-acetamido-3-methyl-benzoyl)oxyacetyl]amino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester Formula: C25H24N2O6S MolecularWeight: 480.53286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC(=O)C3=C(C(=CC=C3)C)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC(=O)C3=C(C(=CC=C3)C)NC(=O)C

InChI

InChI=1S/C25H24N2O6S/c1-4-32-25(31)23-19(13-20(34-23)17-10-6-5-7-11-17)27-21(29)14-33-24(30)18-12-8-9-15(2)22(18)26-16(3)28/h5-13H,4,14H2,1-3H3,(H,26,28)(H,27,29)