2-(2-methyl-9-oxidanylidene-acridin-10-yl)-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-9-oxidanylidene-acridin-10-yl)-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-(2-methyl-9-oxo-acridin-10-yl)-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-(2-methyl-9-oxo-10-acridinyl)-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-(2-methyl-9-oxoacridin-10-yl)-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-(9-keto-2-methyl-acridin-10-yl)-N-[2-(methylthio)phenyl]acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=CC=CC=C4SC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=CC=CC=C4SC

InChI

InChI=1S/C23H20N2O2S/c1-15-11-12-20-17(13-15)23(27)16-7-3-5-9-19(16)25(20)14-22(26)24-18-8-4-6-10-21(18)28-2/h3-13H,14H2,1-2H3,(H,24,26)