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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19N3OS/c1-22-11-10-13-6-2-3-7-14(13)16(22)12-18(23)21-19-20-15-8-4-5-9-17(15)24-19/h2-9,16H,10-12H2,1H3,(H,20,21,23)