N-(2-methoxyphenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)acetamide CAS Name: N-(2-methoxyphenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylthio)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)acetamide Traditional Name: N-(2-methoxyphenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylthio)acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H22N2O2S/c1-26-20-13-7-6-12-19(20)24-21(25)14-27-22-15-8-2-4-10-17(15)23-18-11-5-3-9-16(18)22/h2,4,6-8,10,12-13H,3,5,9,11,14H2,1H3,(H,24,25)