methyl 4-[4-oxidanylidene-3-[2-oxidanylidene-2-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]ethyl]-1,3-thiazolidin-2-yl]benzoate

Systemtic Name: methyl 4-[4-oxidanylidene-3-[2-oxidanylidene-2-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]ethyl]-1,3-thiazolidin-2-yl]benzoate Openeye Name: methyl 4-[3-[2-[(2-benzyloxy-2-oxo-ethyl)amino]-2-oxo-ethyl]-4-oxo-thiazolidin-2-yl]benzoate CAS Name: 4-[4-oxo-3-[2-oxo-2-[(2-oxo-2-phenylmethoxyethyl)amino]ethyl]-2-thiazolidinyl]benzoic acid methyl ester IUPAC Name: methyl 4-[4-oxo-3-[2-oxo-2-[(2-oxo-2-phenylmethoxyethyl)amino]ethyl]-1,3-thiazolidin-2-yl]benzoate Traditional Name: 4-[3-[2-[(2-benzoxy-2-keto-ethyl)amino]-2-keto-ethyl]-4-keto-thiazolidin-2-yl]benzoic acid methyl ester Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O6S/c1-29-22(28)17-9-7-16(8-10-17)21-24(19(26)14-31-21)12-18(25)23-11-20(27)30-13-15-5-3-2-4-6-15/h2-10,21H,11-14H2,1H3,(H,23,25)