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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylthio)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylthio)acetamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=C3CCCCC3=NC4=CC=CC=C42)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=C3CCCCC3=NC4=CC=CC=C42)Cl

InChI

InChI=1S/C22H21ClN2O2S/c1-27-20-11-10-14(12-17(20)23)24-21(26)13-28-22-15-6-2-4-8-18(15)25-19-9-5-3-7-16(19)22/h2,4,6,8,10-12H,3,5,7,9,13H2,1H3,(H,24,26)