[2-oxidanylidene-2-[[2-(phenylmethyl)phenyl]amino]ethyl] 3-acetamido-3-thiophen-2-yl-propanoate

Systemtic Name: [2-oxidanylidene-2-[[2-(phenylmethyl)phenyl]amino]ethyl] 3-acetamido-3-thiophen-2-yl-propanoate Openeye Name: [2-(2-benzylanilino)-2-oxo-ethyl] 3-acetamido-3-(2-thienyl)propanoate CAS Name: 3-acetamido-3-thiophen-2-ylpropanoic acid [2-oxo-2-[2-(phenylmethyl)anilino]ethyl] ester IUPAC Name: [2-(2-benzylanilino)-2-oxoethyl] 3-acetamido-3-thiophen-2-ylpropanoate Traditional Name: 3-acetamido-3-(2-thienyl)propionic acid [2-(2-benzylanilino)-2-keto-ethyl] ester Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC(=O)NC1=CC=CC=C1CC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)OCC(=O)NC1=CC=CC=C1CC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C24H24N2O4S/c1-17(27)25-21(22-12-7-13-31-22)15-24(29)30-16-23(28)26-20-11-6-5-10-19(20)14-18-8-3-2-4-9-18/h2-13,21H,14-16H2,1H3,(H,25,27)(H,26,28)