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

Systemtic Name: N-[(1S)-3-methyl-1-phenyl-butyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1S)-3-methyl-1-phenyl-butyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[(1S)-3-methyl-1-phenylbutyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[(1S)-3-methyl-1-phenylbutyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1S)-3-methyl-1-phenyl-butyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C22H24N2OS MolecularWeight: 364.50376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2OS/c1-16(2)13-20(17-9-5-3-6-10-17)24-21(25)14-19-15-26-22(23-19)18-11-7-4-8-12-18/h3-12,15-16,20H,13-14H2,1-2H3,(H,24,25)/t20-/m0/s1