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

Systemtic Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methylthiazol-2-yl)propanamide CAS Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methylthiazol-2-yl)propionamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)[C@H](C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H19N3OS/c1-11-10-21-16(17-11)18-15(20)12(2)19-8-7-13-5-3-4-6-14(13)9-19/h3-6,10,12H,7-9H2,1-2H3,(H,17,18,20)/t12-/m0/s1