2-(3-ethanoylphenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone

Systemtic Name: 2-(3-ethanoylphenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(3-acetylphenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(3-acetylphenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(3-acetylphenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(3-acetylphenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C18H19NO3S MolecularWeight: 329.41336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)COC3=CC=CC(=C3)C(=O)C)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)COC3=CC=CC(=C3)C(=O)C)SC=C2

InChI

InChI=1S/C18H19NO3S/c1-12-16-7-9-23-17(16)6-8-19(12)18(21)11-22-15-5-3-4-14(10-15)13(2)20/h3-5,7,9-10,12H,6,8,11H2,1-2H3