(2R)-N-(1,3-benzothiazol-2-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C[C@H](C(=O)NC1=NC2=CC=CC=C2S1)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H19N3OS/c1-13(22-11-10-14-6-2-3-7-15(14)12-22)18(23)21-19-20-16-8-4-5-9-17(16)24-19/h2-9,13H,10-12H2,1H3,(H,20,21,23)/t13-/m1/s1