N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C17H23N3O3S MolecularWeight: 349.44782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCN3CCSC3=O

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCN3CCSC3=O

InChI

InChI=1S/C17H23N3O3S/c21-15(7-9-20-10-11-24-17(20)22)19-12-13-4-3-8-18-16(13)23-14-5-1-2-6-14/h3-4,8,14H,1-2,5-7,9-12H2,(H,19,21)