1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-3-phenothiazin-10-yl-propan-1-one

Systemtic Name: 1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-3-phenothiazin-10-yl-propan-1-one Openeye Name: 1-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-3-phenothiazin-10-yl-propan-1-one CAS Name: 1-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-3-(10-phenothiazinyl)-1-propanone IUPAC Name: 1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-3-phenothiazin-10-ylpropan-1-one Traditional Name: 1-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-3-phenothiazin-10-yl-propan-1-one Formula: C27H26FN3O2S MolecularWeight: 475.577643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53)F

InChI

InChI=1S/C27H26FN3O2S/c1-19(32)20-10-11-22(21(28)18-20)29-14-16-30(17-15-29)27(33)12-13-31-23-6-2-4-8-25(23)34-26-9-5-3-7-24(26)31/h2-11,18H,12-17H2,1H3