(phenylmethyl) 7-[4-oxidanylidene-2-(3-phenylmethoxy-4-pyridin-3-yloxy-butyl)-1,3-thiazolidin-3-yl]heptanoate

Systemtic Name: (phenylmethyl) 7-[4-oxidanylidene-2-(3-phenylmethoxy-4-pyridin-3-yloxy-butyl)-1,3-thiazolidin-3-yl]heptanoate Openeye Name: benzyl 7-[2-[3-benzyloxy-4-(3-pyridyloxy)butyl]-4-oxo-thiazolidin-3-yl]heptanoate CAS Name: 7-[4-oxo-2-[3-phenylmethoxy-4-(3-pyridinyloxy)butyl]-3-thiazolidinyl]heptanoic acid (phenylmethyl) ester IUPAC Name: benzyl 7-[4-oxo-2-(3-phenylmethoxy-4-pyridin-3-yloxybutyl)-1,3-thiazolidin-3-yl]heptanoate Traditional Name: 7-[2-[3-benzoxy-4-(3-pyridyloxy)butyl]-4-keto-thiazolidin-3-yl]enanthic acid benzyl ester Formula: C33H40N2O5S MolecularWeight: 576.7461

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)CCC(COC2=CN=CC=C2)OCC3=CC=CC=C3)CCCCCCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(S1)CCC(COC2=CN=CC=C2)OCC3=CC=CC=C3)CCCCCCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C33H40N2O5S/c36-31-26-41-32(35(31)21-10-2-1-9-17-33(37)40-24-28-14-7-4-8-15-28)19-18-30(25-39-29-16-11-20-34-22-29)38-23-27-12-5-3-6-13-27/h3-8,11-16,20,22,30,32H,1-2,9-10,17-19,21,23-26H2