5-[[4-[2-[[4-(4-chloranylphenoxy)pyridin-2-yl]-methyl-amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-[2-[[4-(4-chloranylphenoxy)pyridin-2-yl]-methyl-amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[2-[[4-(4-chlorophenoxy)-2-pyridyl]-methyl-amino]ethoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[2-[[4-(4-chlorophenoxy)-2-pyridinyl]-methylamino]ethoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[2-[[4-(4-chlorophenoxy)pyridin-2-yl]-methylamino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[2-[[4-(4-chlorophenoxy)-2-pyridyl]-methyl-amino]ethoxy]benzyl]thiazolidine-2,4-quinone Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)CC2C(=O)NC(=O)S2)C3=NC=CC(=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)CC2C(=O)NC(=O)S2)C3=NC=CC(=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O4S/c1-28(22-15-20(10-11-26-22)32-19-8-4-17(25)5-9-19)12-13-31-18-6-2-16(3-7-18)14-21-23(29)27-24(30)33-21/h2-11,15,21H,12-14H2,1H3,(H,27,29,30)