N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C18H25N3O2S MolecularWeight: 347.475

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1CCSC1=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC(CNC(=O)CN1CCSC1=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H25N3O2S/c1-2-16(11-19-17(22)13-21-9-10-24-18(21)23)20-8-7-14-5-3-4-6-15(14)12-20/h3-6,16H,2,7-13H2,1H3,(H,19,22)