1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-2-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)ethanone

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-2-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)ethanone Openeye Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-2-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)ethanone CAS Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)-4-morpholinyl]-2-(2-imidazo[1,2-a]pyridinylmethylthio)ethanone IUPAC Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-2-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)ethanone Traditional Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholino]-2-(imidazo[1,2-a]pyridin-2-ylmethylthio)ethanone Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)CSCC2=CN3C=CC=CC3=N2)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COC(CN1C(=O)CSCC2=CN3C=CC=CC3=N2)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H23N3O5S/c26-22(14-31-13-16-10-24-6-2-1-3-21(24)23-16)25-7-8-27-18(11-25)12-28-17-4-5-19-20(9-17)30-15-29-19/h1-6,9-10,18H,7-8,11-15H2