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

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-(4,5-dihydrothiazol-2-yl)propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-(4,5-dihydrothiazol-2-yl)propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-(2-thiazolin-2-yl)propionamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NCCS1)OC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2S/c1-9(12(17)16-13-15-6-7-19-13)18-11-4-2-10(8-14)3-5-11/h2-5,9H,6-7H2,1H3,(H,15,16,17)/t9-/m1/s1