5-[2-[(2-oxidanyl-3-phenylmethoxy-propyl)amino]propoxy]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[2-[(2-oxidanyl-3-phenylmethoxy-propyl)amino]propoxy]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 3-benzyl-5-[2-[(3-benzyloxy-2-hydroxy-propyl)amino]propoxy]thiazolidine-2,4-dione CAS Name: 5-[2-[(2-hydroxy-3-phenylmethoxypropyl)amino]propoxy]-3-(phenylmethyl)thiazolidine-2,4-dione IUPAC Name: 3-benzyl-5-[2-[(2-hydroxy-3-phenylmethoxypropyl)amino]propoxy]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[2-[(3-benzoxy-2-hydroxy-propyl)amino]propoxy]-3-benzyl-thiazolidine-2,4-quinone Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1C(=O)N(C(=O)S1)CC2=CC=CC=C2)NCC(COCC3=CC=CC=C3)O

Isomeric SMILES

CC(COC1C(=O)N(C(=O)S1)CC2=CC=CC=C2)NCC(COCC3=CC=CC=C3)O

InChI

InChI=1S/C23H28N2O5S/c1-17(24-12-20(26)16-29-15-19-10-6-3-7-11-19)14-30-22-21(27)25(23(28)31-22)13-18-8-4-2-5-9-18/h2-11,17,20,22,24,26H,12-16H2,1H3