(2S)-2-(4-bromanylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)butanamide

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)butanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-(4,5-dihydrothiazol-2-yl)butanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-(4,5-dihydrothiazol-2-yl)butanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)butanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-(2-thiazolin-2-yl)butyramide Formula: C13H15BrN2O2S MolecularWeight: 343.2394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15BrN2O2S/c1-2-11(12(17)16-13-15-7-8-19-13)18-10-5-3-9(14)4-6-10/h3-6,11H,2,7-8H2,1H3,(H,15,16,17)/t11-/m0/s1