N-[1-[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]-3-fluoranyl-benzamide

Systemtic Name: N-[1-[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]-3-fluoranyl-benzamide Openeye Name: N-[1-[2-(2-chlorophenothiazin-10-yl)-2-oxo-ethyl]-4-piperidyl]-3-fluoro-benzamide CAS Name: N-[1-[2-(2-chloro-10-phenothiazinyl)-2-oxoethyl]-4-piperidinyl]-3-fluorobenzamide IUPAC Name: N-[1-[2-(2-chlorophenothiazin-10-yl)-2-oxoethyl]piperidin-4-yl]-3-fluorobenzamide Traditional Name: N-[1-[2-(2-chlorophenothiazin-10-yl)-2-keto-ethyl]-4-piperidyl]-3-fluoro-benzamide Formula: C26H23ClFN3O2S MolecularWeight: 495.996123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=CC=C2)F)CC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=CC=C2)F)CC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

InChI

InChI=1S/C26H23ClFN3O2S/c27-18-8-9-24-22(15-18)31(21-6-1-2-7-23(21)34-24)25(32)16-30-12-10-20(11-13-30)29-26(33)17-4-3-5-19(28)14-17/h1-9,14-15,20H,10-13,16H2,(H,29,33)