4-[[4-[1-(pyridin-2-ylamino)propoxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione

Systemtic Name: 4-[[4-[1-(pyridin-2-ylamino)propoxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[[4-[1-(2-pyridylamino)propoxy]phenyl]methyl]thiazolidine-2,5-dione CAS Name: 4-[[4-[1-(2-pyridinylamino)propoxy]phenyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[[4-[1-(pyridin-2-ylamino)propoxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[4-[1-(2-pyridylamino)propoxy]benzyl]thiazolidine-2,5-quinone Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1=CC=CC=N1)OC2=CC=C(C=C2)CC3C(=O)SC(=O)N3

Isomeric SMILES

CCC(NC1=CC=CC=N1)OC2=CC=C(C=C2)CC3C(=O)SC(=O)N3

InChI

InChI=1S/C18H19N3O3S/c1-2-16(21-15-5-3-4-10-19-15)24-13-8-6-12(7-9-13)11-14-17(22)25-18(23)20-14/h3-10,14,16H,2,11H2,1H3,(H,19,21)(H,20,23)