(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4,5-dimethylthiazol-2-yl)propanamide CAS Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4,5-dimethyl-2-thiazolyl)propanamide IUPAC Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4,5-dimethylthiazol-2-yl)propionamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3OS/c1-11-13(3)22-17(18-11)19-16(21)12(2)20-9-8-14-6-4-5-7-15(14)10-20/h4-7,12H,8-10H2,1-3H3,(H,18,19,21)/t12-/m0/s1