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

Systemtic Name: (phenylmethyl) 2-[2-[2-(4-ethylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-[2-(4-ethylphenyl)-4-oxo-thiazolidin-3-yl]acetyl]amino]acetate CAS Name: 2-[[2-[2-(4-ethylphenyl)-4-oxo-3-thiazolidinyl]-1-oxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[2-(4-ethylphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[2-(4-ethylphenyl)-4-keto-thiazolidin-3-yl]acetyl]amino]acetic acid benzyl ester Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2N(C(=O)CS2)CC(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2N(C(=O)CS2)CC(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4S/c1-2-16-8-10-18(11-9-16)22-24(20(26)15-29-22)13-19(25)23-12-21(27)28-14-17-6-4-3-5-7-17/h3-11,22H,2,12-15H2,1H3,(H,23,25)