2-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(2-methoxyphenyl)acetamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=C3CCCCC3=NC4=C2C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=C3CCCCC3=NC4=C2C=C(C=C4)Cl

InChI

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