2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C21H21N3OS MolecularWeight: 363.47594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3OS/c1-24-12-11-15-7-5-6-10-17(15)19(24)13-20(25)23-21-22-18(14-26-21)16-8-3-2-4-9-16/h2-10,14,19H,11-13H2,1H3,(H,22,23,25)