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

Systemtic Name: N-[(2R)-4-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-3-[4-(2-methylthiazol-4-yl)phenyl]propyl]acetamide CAS Name: N-[(2R)-4-[4-(2-methyl-4-thiazolyl)phenyl]butan-2-yl]acetamide IUPAC Name: N-[(2R)-4-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]butan-2-yl]acetamide Traditional Name: N-[(1R)-1-methyl-3-[4-(2-methylthiazol-4-yl)phenyl]propyl]acetamide Formula: C16H20N2OS MolecularWeight: 288.4078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCC(C)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CC[C@@H](C)NC(=O)C

InChI

InChI=1S/C16H20N2OS/c1-11(17-12(2)19)4-5-14-6-8-15(9-7-14)16-10-20-13(3)18-16/h6-11H,4-5H2,1-3H3,(H,17,19)/t11-/m1/s1