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

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

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

Canonical SMILES:

CC(COC1=CC=C(C=C1)CC2C(=O)SC(=O)N2)NC3=CC=CC=N3


Isomeric SMILES

CC(COC1=CC=C(C=C1)CC2C(=O)SC(=O)N2)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)25-18(23)21-15/h2-9,12,15H,10-11H2,1H3,(H,19,20)(H,21,23)


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