(2R)-N-(4-methyl-1,3-thiazol-2-yl)-2-(2-propan-2-ylphenoxy)butanamide

Systemtic Name: (2R)-N-(4-methyl-1,3-thiazol-2-yl)-2-(2-propan-2-ylphenoxy)butanamide Openeye Name: (2R)-2-(2-isopropylphenoxy)-N-(4-methylthiazol-2-yl)butanamide CAS Name: (2R)-N-(4-methyl-2-thiazolyl)-2-(2-propan-2-ylphenoxy)butanamide IUPAC Name: (2R)-N-(4-methyl-1,3-thiazol-2-yl)-2-(2-propan-2-ylphenoxy)butanamide Traditional Name: (2R)-2-(2-isopropylphenoxy)-N-(4-methylthiazol-2-yl)butyramide Formula: C17H22N2O2S MolecularWeight: 318.43378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C)OC2=CC=CC=C2C(C)C

Isomeric SMILES

CC[C@H](C(=O)NC1=NC(=CS1)C)OC2=CC=CC=C2C(C)C

InChI

InChI=1S/C17H22N2O2S/c1-5-14(16(20)19-17-18-12(4)10-22-17)21-15-9-7-6-8-13(15)11(2)3/h6-11,14H,5H2,1-4H3,(H,18,19,20)/t14-/m1/s1