2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(2-morpholino-3-pyridyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[(2-morpholino-3-pyridyl)methyl]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=N2)CNC(=O)CSC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COCCN1C2=C(C=CC=N2)CNC(=O)CSC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H23N3O4S/c24-19(14-28-16-3-4-17-18(12-16)27-11-10-26-17)22-13-15-2-1-5-21-20(15)23-6-8-25-9-7-23/h1-5,12H,6-11,13-14H2,(H,22,24)