2-[[1-(4-chlorophenyl)-2-methyl-propan-2-yl]amino]-1-(2-ethanoylphenothiazin-10-yl)ethanone

Systemtic Name: 2-[[1-(4-chlorophenyl)-2-methyl-propan-2-yl]amino]-1-(2-ethanoylphenothiazin-10-yl)ethanone Openeye Name: 1-(2-acetylphenothiazin-10-yl)-2-[[2-(4-chlorophenyl)-1,1-dimethyl-ethyl]amino]ethanone CAS Name: 1-(2-acetyl-10-phenothiazinyl)-2-[[1-(4-chlorophenyl)-2-methylpropan-2-yl]amino]ethanone IUPAC Name: 1-(2-acetylphenothiazin-10-yl)-2-[[1-(4-chlorophenyl)-2-methylpropan-2-yl]amino]ethanone Traditional Name: 1-(2-acetylphenothiazin-10-yl)-2-[[2-(4-chlorophenyl)-1,1-dimethyl-ethyl]amino]ethanone Formula: C26H25ClN2O2S MolecularWeight: 465.0069

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CNC(C)(C)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CNC(C)(C)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN2O2S/c1-17(30)19-10-13-24-22(14-19)29(21-6-4-5-7-23(21)32-24)25(31)16-28-26(2,3)15-18-8-11-20(27)12-9-18/h4-14,28H,15-16H2,1-3H3