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

Systemtic Name: (phenylmethyl) 2-[2-[2-(2-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-[2-(2-methoxyphenyl)-4-oxo-thiazolidin-3-yl]acetyl]amino]acetate CAS Name: 2-[[2-[2-(2-methoxyphenyl)-4-oxo-3-thiazolidinyl]-1-oxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[2-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[4-keto-2-(2-methoxyphenyl)thiazolidin-3-yl]acetyl]amino]acetic acid benzyl ester Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2N(C(=O)CS2)CC(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C2N(C(=O)CS2)CC(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O5S/c1-27-17-10-6-5-9-16(17)21-23(19(25)14-29-21)12-18(24)22-11-20(26)28-13-15-7-3-2-4-8-15/h2-10,21H,11-14H2,1H3,(H,22,24)