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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(4-methoxyphenoxy)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(2-thiazolin-2-yl)butyramide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=NCCS2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=NCCS2

InChI

InChI=1S/C14H18N2O3S/c1-18-11-4-6-12(7-5-11)19-9-2-3-13(17)16-14-15-8-10-20-14/h4-7H,2-3,8-10H2,1H3,(H,15,16,17)