N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(4,5-dihydrothiazol-2-yl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4,5-dihydrothiazol-2-yl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2-thiazolin-2-yl)acetamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3S/c1-9(17)10-3-4-12(19-2)11(7-10)8-13(18)16-14-15-5-6-20-14/h3-4,7H,5-6,8H2,1-2H3,(H,15,16,18)