(2R)-2-(4-methylquinolin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(4-methylquinolin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-[(4-methyl-2-quinolyl)sulfanyl]-N-(4-phenylthiazol-2-yl)propanamide CAS Name: (2R)-2-[(4-methyl-2-quinolinyl)thio]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: (2R)-2-(4-methylquinolin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-[(4-methyl-2-quinolyl)thio]-N-(4-phenylthiazol-2-yl)propionamide Formula: C22H19N3OS2 MolecularWeight: 405.53576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)S[C@H](C)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3OS2/c1-14-12-20(23-18-11-7-6-10-17(14)18)28-15(2)21(26)25-22-24-19(13-27-22)16-8-4-3-5-9-16/h3-13,15H,1-2H3,(H,24,25,26)/t15-/m1/s1