(phenylmethyl) 2-[2-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)ethanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-(4-oxo-2-phenyl-thiazolidin-3-yl)acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-(4-oxo-2-phenyl-3-thiazolidinyl)ethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetyl]amino]acetate Traditional Name: 2-[[2-(4-keto-2-phenyl-thiazolidin-3-yl)acetyl]amino]acetic acid benzyl ester Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC=C2)CC(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=CC=C2)CC(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4S/c23-17(21-11-19(25)26-13-15-7-3-1-4-8-15)12-22-18(24)14-27-20(22)16-9-5-2-6-10-16/h1-10,20H,11-14H2,(H,21,23)