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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=NCCS2

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=NCCS2

InChI

InChI=1S/C15H20N2O3S/c1-2-19-12-6-3-4-7-13(12)20-10-5-8-14(18)17-15-16-9-11-21-15/h3-4,6-7H,2,5,8-11H2,1H3,(H,16,17,18)