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

Systemtic Name: (phenylmethyl) 2-[2-[2-(4-cyanophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-[2-(4-cyanophenyl)-4-oxo-thiazolidin-3-yl]acetyl]amino]acetate CAS Name: 2-[[2-[2-(4-cyanophenyl)-4-oxo-3-thiazolidinyl]-1-oxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[2-(4-cyanophenyl)-4-oxo-1,3-thiazolidin-3-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[2-(4-cyanophenyl)-4-keto-thiazolidin-3-yl]acetyl]amino]acetic acid benzyl ester Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)C#N)CC(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)C#N)CC(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4S/c22-10-15-6-8-17(9-7-15)21-24(19(26)14-29-21)12-18(25)23-11-20(27)28-13-16-4-2-1-3-5-16/h1-9,21H,11-14H2,(H,23,25)