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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(4,5-dihydrothiazol-2-yl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(4,5-dihydrothiazol-2-yl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(2-thiazolin-2-yl)butyramide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3S/c1-11(18)12-4-6-13(7-5-12)20-9-2-3-14(19)17-15-16-8-10-21-15/h4-7H,2-3,8-10H2,1H3,(H,16,17,19)