[1-oxidanylidene-1-[[2-(phenylcarbonyl)phenyl]amino]propan-2-yl] 4-oxidanylidene-4-thiophen-2-yl-butanoate

Systemtic Name: [1-oxidanylidene-1-[[2-(phenylcarbonyl)phenyl]amino]propan-2-yl] 4-oxidanylidene-4-thiophen-2-yl-butanoate Openeye Name: [2-(2-benzoylanilino)-1-methyl-2-oxo-ethyl] 4-oxo-4-(2-thienyl)butanoate CAS Name: 4-oxo-4-thiophen-2-ylbutanoic acid [1-(2-benzoylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-benzoylanilino)-1-oxopropan-2-yl] 4-oxo-4-thiophen-2-ylbutanoate Traditional Name: 4-keto-4-(2-thienyl)butyric acid [2-(2-benzoylanilino)-2-keto-1-methyl-ethyl] ester Formula: C24H21NO5S MolecularWeight: 435.49224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2)OC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2)OC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C24H21NO5S/c1-16(30-22(27)14-13-20(26)21-12-7-15-31-21)24(29)25-19-11-6-5-10-18(19)23(28)17-8-3-2-4-9-17/h2-12,15-16H,13-14H2,1H3,(H,25,29)