N-[(2R)-5-methylhexan-2-yl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(2R)-5-methylhexan-2-yl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-[(1R)-1,4-dimethylpentyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-[(2R)-5-methylhexan-2-yl]-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-[(2R)-5-methylhexan-2-yl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-[(1R)-1,4-dimethylpentyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C19H26N2O2S MolecularWeight: 346.48694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC(C)CCC(C)C

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N[C@H](C)CCC(C)C

InChI

InChI=1S/C19H26N2O2S/c1-13(2)5-6-14(3)20-18(22)11-23-17-9-7-16(8-10-17)19-21-15(4)12-24-19/h7-10,12-14H,5-6,11H2,1-4H3,(H,20,22)/t14-/m1/s1