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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-(3-methylphenoxy)butanamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(3-methylphenoxy)butanamide Traditional Name: 4-(3-methylphenoxy)-N-(2-thiazolin-2-yl)butyramide Formula: C14H18N2O2S MolecularWeight: 278.36992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=NCCS2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=NCCS2

InChI

InChI=1S/C14H18N2O2S/c1-11-4-2-5-12(10-11)18-8-3-6-13(17)16-14-15-7-9-19-14/h2,4-5,10H,3,6-9H2,1H3,(H,15,16,17)