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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-phenylmethoxyphenoxy)ethanone Openeye Name: 2-(4-benzyloxyphenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-phenylmethoxyphenoxy)ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-phenylmethoxyphenoxy)ethanone Traditional Name: 2-(4-benzoxyphenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H21NO3S/c24-22(23-12-10-21-18(14-23)11-13-27-21)16-26-20-8-6-19(7-9-20)25-15-17-4-2-1-3-5-17/h1-9,11,13H,10,12,14-16H2