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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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