N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,2,3,4-tetrahydroacridin-9-ylthio)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,2,3,4-tetrahydroacridin-9-ylthio)acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)SCC(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)SCC(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H22N2O3S/c26-22(24-15-9-10-20-21(13-15)28-12-11-27-20)14-29-23-16-5-1-3-7-18(16)25-19-8-4-2-6-17(19)23/h1,3,5,7,9-10,13H,2,4,6,8,11-12,14H2,(H,24,26)