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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)CC2C(=O)NC(=O)S2)NC3=CC=CC=N3

Isomeric SMILES

CC(COC1=CC=C(C=C1)CC2C(=O)NC(=O)S2)NC3=CC=CC=N3

InChI

InChI=1S/C18H19N3O3S/c1-12(20-16-4-2-3-9-19-16)11-24-14-7-5-13(6-8-14)10-15-17(22)21-18(23)25-15/h2-9,12,15H,10-11H2,1H3,(H,19,20)(H,21,22,23)