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

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C15H18N2OS2 MolecularWeight: 306.44622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSC1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)NC(=O)CSC1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C15H18N2OS2/c1-3-11(2)16-14(18)10-20-15-17-13(9-19-15)12-7-5-4-6-8-12/h4-9,11H,3,10H2,1-2H3,(H,16,18)/t11-/m0/s1