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

Systemtic Name: (phenylmethyl) 2-[2-[2-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-[2-(4-benzyloxy-3-methoxy-phenyl)-4-oxo-thiazolidin-3-yl]acetyl]amino]acetate CAS Name: 2-[[2-[2-(3-methoxy-4-phenylmethoxyphenyl)-4-oxo-3-thiazolidinyl]-1-oxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[2-(3-methoxy-4-phenylmethoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[2-(4-benzoxy-3-methoxy-phenyl)-4-keto-thiazolidin-3-yl]acetyl]amino]acetic acid benzyl ester Formula: C28H28N2O6S MolecularWeight: 520.59672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2N(C(=O)CS2)CC(=O)NCC(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2N(C(=O)CS2)CC(=O)NCC(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O6S/c1-34-24-14-22(12-13-23(24)35-17-20-8-4-2-5-9-20)28-30(26(32)19-37-28)16-25(31)29-15-27(33)36-18-21-10-6-3-7-11-21/h2-14,28H,15-19H2,1H3,(H,29,31)