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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(4-methoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-(4-methoxyphenyl)-4-oxo-butanamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-(4-methoxyphenyl)-4-oxobutanamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(4-methoxyphenyl)-4-oxobutanamide Traditional Name: 4-keto-4-(4-methoxyphenyl)-N-(2-thiazolin-2-yl)butyramide Formula: C14H16N2O3S MolecularWeight: 292.35344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3S/c1-19-11-4-2-10(3-5-11)12(17)6-7-13(18)16-14-15-8-9-20-14/h2-5H,6-9H2,1H3,(H,15,16,18)