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

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-[2-(m-tolyl)thiazol-4-yl]acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-[2-(3-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-[2-(m-tolyl)thiazol-4-yl]acetamide Formula: C17H22N2OS MolecularWeight: 302.43438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2OS/c1-11(2)13(4)18-16(20)9-15-10-21-17(19-15)14-7-5-6-12(3)8-14/h5-8,10-11,13H,9H2,1-4H3,(H,18,20)/t13-/m0/s1