N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylthio)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylthio)acetamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CSC2=C3CCCCC3=NC4=CC=CC=C42)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CSC2=C3CCCCC3=NC4=CC=CC=C42)Cl)OC

InChI

InChI=1S/C23H23ClN2O3S/c1-28-20-12-21(29-2)19(11-16(20)24)26-22(27)13-30-23-14-7-3-5-9-17(14)25-18-10-6-4-8-15(18)23/h3,5,7,9,11-12H,4,6,8,10,13H2,1-2H3,(H,26,27)