3-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoyl]-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoyl]-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]-N-benzyl-thiazolidine-4-carboxamide CAS Name: 3-[2-(2-acetyl-1H-isoquinolin-1-yl)-1-oxoethyl]-N-(phenylmethyl)-4-thiazolidinecarboxamide IUPAC Name: 3-[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]-N-benzyl-1,3-thiazolidine-4-carboxamide Traditional Name: 3-[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]-N-benzyl-thiazolidine-4-carboxamide Formula: C24H25N3O3S MolecularWeight: 435.5386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CSCC3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CSCC3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3S/c1-17(28)26-12-11-19-9-5-6-10-20(19)21(26)13-23(29)27-16-31-15-22(27)24(30)25-14-18-7-3-2-4-8-18/h2-12,21-22H,13-16H2,1H3,(H,25,30)