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

Systemtic Name: 2-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]acetamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O2S/c1-14(27)15-5-4-6-17(11-15)25-22(28)13-29-23-18-7-2-3-8-20(18)26-21-10-9-16(24)12-19(21)23/h4-6,9-12H,2-3,7-8,13H2,1H3,(H,25,28)