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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NC2=NCCS2

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NC2=NCCS2

InChI

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