2-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(3-methoxyphenyl)acetamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=C3CCCCC3=NC4=C2C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=C3CCCCC3=NC4=C2C=CC(=C4)Cl

InChI

InChI=1S/C22H21ClN2O2S/c1-27-16-6-4-5-15(12-16)24-21(26)13-28-22-17-7-2-3-8-19(17)25-20-11-14(23)9-10-18(20)22/h4-6,9-12H,2-3,7-8,13H2,1H3,(H,24,26)