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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(4-fluoranylphenoxy)butanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-(4-fluorophenoxy)butanamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-(4-fluorophenoxy)butanamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(4-fluorophenoxy)butanamide Traditional Name: 4-(4-fluorophenoxy)-N-(2-thiazolin-2-yl)butyramide Formula: C13H15FN2O2S MolecularWeight: 282.333803

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)CCCOC2=CC=C(C=C2)F

Isomeric SMILES

C1CSC(=N1)NC(=O)CCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C13H15FN2O2S/c14-10-3-5-11(6-4-10)18-8-1-2-12(17)16-13-15-7-9-19-13/h3-6H,1-2,7-9H2,(H,15,16,17)