(2S)-2-(4-methylphenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: (2S)-2-(4-methylphenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: (2S)-N-(5-benzylthiazol-2-yl)-2-(4-methylphenoxy)propanamide CAS Name: (2S)-2-(4-methylphenoxy)-N-[5-(phenylmethyl)-2-thiazolyl]propanamide IUPAC Name: (2S)-N-(5-benzyl-1,3-thiazol-2-yl)-2-(4-methylphenoxy)propanamide Traditional Name: (2S)-N-(5-benzylthiazol-2-yl)-2-(4-methylphenoxy)propionamide Formula: C20H20N2O2S MolecularWeight: 352.45

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-14-8-10-17(11-9-14)24-15(2)19(23)22-20-21-13-18(25-20)12-16-6-4-3-5-7-16/h3-11,13,15H,12H2,1-2H3,(H,21,22,23)/t15-/m0/s1