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

Systemtic Name: 2-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-p-phenetyl-acetamide Formula: C23H23ClN2O2S MolecularWeight: 426.95892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=C3CCCCC3=NC4=C2C=CC(=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=C3CCCCC3=NC4=C2C=CC(=C4)Cl

InChI

InChI=1S/C23H23ClN2O2S/c1-2-28-17-10-8-16(9-11-17)25-22(27)14-29-23-18-5-3-4-6-20(18)26-21-13-15(24)7-12-19(21)23/h7-13H,2-6,14H2,1H3,(H,25,27)