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

Systemtic Name: (phenylmethyl) 2-[2-[2-(4-ethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-[2-(4-ethoxyphenyl)-4-oxo-thiazolidin-3-yl]acetyl]amino]acetate CAS Name: 2-[[2-[2-(4-ethoxyphenyl)-4-oxo-3-thiazolidinyl]-1-oxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[2-(4-ethoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetyl]amino]acetate Traditional Name: 2-[[2-(4-keto-2-p-phenetyl-thiazolidin-3-yl)acetyl]amino]acetic acid benzyl ester Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2N(C(=O)CS2)CC(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2N(C(=O)CS2)CC(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O5S/c1-2-28-18-10-8-17(9-11-18)22-24(20(26)15-30-22)13-19(25)23-12-21(27)29-14-16-6-4-3-5-7-16/h3-11,22H,2,12-15H2,1H3,(H,23,25)