(2R)-2-(4-ethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(4-ethylphenoxy)-N-thiazol-2-yl-propanamide CAS Name: (2R)-2-(4-ethylphenoxy)-N-(2-thiazolyl)propanamide IUPAC Name: (2R)-2-(4-ethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(4-ethylphenoxy)-N-thiazol-2-yl-propionamide Formula: C14H16N2O2S MolecularWeight: 276.35404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=NC=CS2

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=NC=CS2

InChI

InChI=1S/C14H16N2O2S/c1-3-11-4-6-12(7-5-11)18-10(2)13(17)16-14-15-8-9-19-14/h4-10H,3H2,1-2H3,(H,15,16,17)/t10-/m1/s1