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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(4-ethoxyphenoxy)butanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-(4-ethoxyphenoxy)butanamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-(4-ethoxyphenoxy)butanamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(4-ethoxyphenoxy)butanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-(2-thiazolin-2-yl)butyramide Formula: C15H20N2O3S MolecularWeight: 308.3959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=NCCS2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=NCCS2

InChI

InChI=1S/C15H20N2O3S/c1-2-19-12-5-7-13(8-6-12)20-10-3-4-14(18)17-15-16-9-11-21-15/h5-8H,2-4,9-11H2,1H3,(H,16,17,18)