N-[(2S)-6-methylheptan-2-yl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[(2S)-6-methylheptan-2-yl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(1S)-1,5-dimethylhexyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-[(2S)-6-methylheptan-2-yl]-2-[2-(4-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(2S)-6-methylheptan-2-yl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[(1S)-1,5-dimethylhexyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C20H28N2OS MolecularWeight: 344.51412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C)CCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N[C@@H](C)CCCC(C)C

InChI

InChI=1S/C20H28N2OS/c1-14(2)6-5-7-16(4)21-19(23)12-18-13-24-20(22-18)17-10-8-15(3)9-11-17/h8-11,13-14,16H,5-7,12H2,1-4H3,(H,21,23)/t16-/m0/s1