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

Systemtic Name: (phenylmethyl) 2-[2-[2-(3-ethoxy-4-methoxy-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-[2-(3-ethoxy-4-methoxy-phenyl)-4-oxo-thiazolidin-3-yl]acetyl]amino]acetate CAS Name: 2-[[2-[2-(3-ethoxy-4-methoxyphenyl)-4-oxo-3-thiazolidinyl]-1-oxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[2-(3-ethoxy-4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[2-(3-ethoxy-4-methoxy-phenyl)-4-keto-thiazolidin-3-yl]acetyl]amino]acetic acid benzyl ester Formula: C23H26N2O6S MolecularWeight: 458.52734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O6S/c1-3-30-19-11-17(9-10-18(19)29-2)23-25(21(27)15-32-23)13-20(26)24-12-22(28)31-14-16-7-5-4-6-8-16/h4-11,23H,3,12-15H2,1-2H3,(H,24,26)