(phenylmethyl) 2-[2-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-[4-oxo-2-(3,4,5-trimethoxyphenyl)thiazolidin-3-yl]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)-3-thiazolidinyl]ethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[4-oxo-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-3-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[4-keto-2-(3,4,5-trimethoxyphenyl)thiazolidin-3-yl]acetyl]amino]acetic acid benzyl ester Formula: C23H26N2O7S MolecularWeight: 474.52674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2N(C(=O)CS2)CC(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2N(C(=O)CS2)CC(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O7S/c1-29-17-9-16(10-18(30-2)22(17)31-3)23-25(20(27)14-33-23)12-19(26)24-11-21(28)32-13-15-7-5-4-6-8-15/h4-10,23H,11-14H2,1-3H3,(H,24,26)