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

Systemtic Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-thiazol-2-yl-acetamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3OS/c1-18-8-6-11-4-2-3-5-12(11)13(18)10-14(19)17-15-16-7-9-20-15/h2-5,7,9,13H,6,8,10H2,1H3,(H,16,17,19)