(2R)-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(3-methylphenoxy)propanamide

Systemtic Name: (2R)-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(3-methylphenoxy)propanamide Openeye Name: (2R)-N-(4,5-dihydrothiazol-2-yl)-2-(3-methylphenoxy)propanamide CAS Name: (2R)-N-(4,5-dihydrothiazol-2-yl)-2-(3-methylphenoxy)propanamide IUPAC Name: (2R)-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(3-methylphenoxy)propanamide Traditional Name: (2R)-2-(3-methylphenoxy)-N-(2-thiazolin-2-yl)propionamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=NCCS2

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=NCCS2

InChI

InChI=1S/C13H16N2O2S/c1-9-4-3-5-11(8-9)17-10(2)12(16)15-13-14-6-7-18-13/h3-5,8,10H,6-7H2,1-2H3,(H,14,15,16)/t10-/m1/s1