N-[(2S)-4-methylsulfanyl-1-oxidanyl-butan-2-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(2S)-4-methylsulfanyl-1-oxidanyl-butan-2-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-3-methylsulfanyl-propyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[(2S)-1-hydroxy-4-(methylthio)butan-2-yl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[(2S)-1-hydroxy-4-methylsulfanylbutan-2-yl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1S)-1-methylol-3-(methylthio)propyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C16H20N2O2S2 MolecularWeight: 336.4722

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(CO)NC(=O)CC1=CSC(=N1)C2=CC=CC=C2

Isomeric SMILES

CSCC[C@@H](CO)NC(=O)CC1=CSC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2O2S2/c1-21-8-7-13(10-19)17-15(20)9-14-11-22-16(18-14)12-5-3-2-4-6-12/h2-6,11,13,19H,7-10H2,1H3,(H,17,20)/t13-/m0/s1