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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)CC2C(=O)NC(=O)S2)NCC(COCC3=CC=CC=C3)O

Isomeric SMILES

CC(COC1=CC=C(C=C1)CC2C(=O)NC(=O)S2)NCC(COCC3=CC=CC=C3)O

InChI

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