1-[4-(4-chloranyl-3-fluoranyl-phenoxy)butyl]-4-piperidin-4-yl-2,4-dihydro-3,1-benzothiazin-2-amine

Systemtic Name: 1-[4-(4-chloranyl-3-fluoranyl-phenoxy)butyl]-4-piperidin-4-yl-2,4-dihydro-3,1-benzothiazin-2-amine Openeye Name: 1-[4-(4-chloro-3-fluoro-phenoxy)butyl]-4-(4-piperidyl)-2,4-dihydro-3,1-benzothiazin-2-amine CAS Name: 1-[4-(4-chloro-3-fluorophenoxy)butyl]-4-(4-piperidinyl)-2,4-dihydro-3,1-benzothiazin-2-amine IUPAC Name: 1-[4-(4-chloro-3-fluorophenoxy)butyl]-4-piperidin-4-yl-2,4-dihydro-3,1-benzothiazin-2-amine Traditional Name: [1-[4-(4-chloro-3-fluoro-phenoxy)butyl]-4-(4-piperidyl)-2,4-dihydro-3,1-benzothiazin-2-yl]amine Formula: C23H29ClFN3OS MolecularWeight: 450.012263

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2C3=CC=CC=C3N(C(S2)N)CCCCOC4=CC(=C(C=C4)Cl)F

Isomeric SMILES

C1CNCCC1C2C3=CC=CC=C3N(C(S2)N)CCCCOC4=CC(=C(C=C4)Cl)F

InChI

InChI=1S/C23H29ClFN3OS/c24-19-8-7-17(15-20(19)25)29-14-4-3-13-28-21-6-2-1-5-18(21)22(30-23(28)26)16-9-11-27-12-10-16/h1-2,5-8,15-16,22-23,27H,3-4,9-14,26H2