[1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl] 5-(furan-2-ylcarbonylamino)thiophene-2-carboxylate

Systemtic Name: [1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl] 5-(furan-2-ylcarbonylamino)thiophene-2-carboxylate Openeye Name: [2-(4-acetamidophenyl)-1-methyl-2-oxo-ethyl] 5-(furan-2-carbonylamino)thiophene-2-carboxylate CAS Name: 5-[[2-furanyl(oxo)methyl]amino]-2-thiophenecarboxylic acid [1-(4-acetamidophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetamidophenyl)-1-oxopropan-2-yl] 5-(furan-2-carbonylamino)thiophene-2-carboxylate Traditional Name: 5-(2-furoylamino)thiophene-2-carboxylic acid [2-(4-acetamidophenyl)-2-keto-1-methyl-ethyl] ester Formula: C21H18N2O6S MolecularWeight: 426.44242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)OC(=O)C2=CC=C(S2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)OC(=O)C2=CC=C(S2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H18N2O6S/c1-12(19(25)14-5-7-15(8-6-14)22-13(2)24)29-21(27)17-9-10-18(30-17)23-20(26)16-4-3-11-28-16/h3-12H,1-2H3,(H,22,24)(H,23,26)