(2R)-2-phenoxy-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-phenoxy-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-phenoxy-N-thiazol-2-yl-propanamide CAS Name: (2R)-2-phenoxy-N-(2-thiazolyl)propanamide IUPAC Name: (2R)-2-phenoxy-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-phenoxy-N-thiazol-2-yl-propionamide Formula: C12H12N2O2S MolecularWeight: 248.30088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)OC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=NC=CS1)OC2=CC=CC=C2

InChI

InChI=1S/C12H12N2O2S/c1-9(16-10-5-3-2-4-6-10)11(15)14-12-13-7-8-17-12/h2-9H,1H3,(H,13,14,15)/t9-/m1/s1