N-(4-phenoxyphenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)acetamide CAS Name: N-(4-phenoxyphenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylthio)acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)acetamide Traditional Name: N-(4-phenoxyphenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylthio)acetamide Formula: C27H24N2O2S MolecularWeight: 440.55666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)SCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)SCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H24N2O2S/c30-26(28-19-14-16-21(17-15-19)31-20-8-2-1-3-9-20)18-32-27-22-10-4-6-12-24(22)29-25-13-7-5-11-23(25)27/h1-4,6,8-10,12,14-17H,5,7,11,13,18H2,(H,28,30)