(2R)-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenoxy-butanamide

Systemtic Name: (2R)-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenoxy-butanamide Openeye Name: (2R)-N-(4,5-dihydrothiazol-2-yl)-2-phenoxy-butanamide CAS Name: (2R)-N-(4,5-dihydrothiazol-2-yl)-2-phenoxybutanamide IUPAC Name: (2R)-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenoxybutanamide Traditional Name: (2R)-2-phenoxy-N-(2-thiazolin-2-yl)butyramide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NCCS1)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)NC1=NCCS1)OC2=CC=CC=C2

InChI

InChI=1S/C13H16N2O2S/c1-2-11(17-10-6-4-3-5-7-10)12(16)15-13-14-8-9-18-13/h3-7,11H,2,8-9H2,1H3,(H,14,15,16)/t11-/m1/s1