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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-2-(4-ketothiazolidin-3-yl)acetamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)CN1CSCC1=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)C(CNC(=O)CN1CSCC1=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H27N3O2S/c1-14(2)17(9-20-18(23)11-22-13-25-12-19(22)24)21-8-7-15-5-3-4-6-16(15)10-21/h3-6,14,17H,7-13H2,1-2H3,(H,20,23)