4-[4-[3,4-bis(fluoranyl)phenoxy]butyl]-1-methyl-2-piperidin-4-yl-4H-3,1-benzothiazin-2-amine

Systemtic Name: 4-[4-[3,4-bis(fluoranyl)phenoxy]butyl]-1-methyl-2-piperidin-4-yl-4H-3,1-benzothiazin-2-amine Openeye Name: 4-[4-(3,4-difluorophenoxy)butyl]-1-methyl-2-(4-piperidyl)-4H-3,1-benzothiazin-2-amine CAS Name: 4-[4-(3,4-difluorophenoxy)butyl]-1-methyl-2-(4-piperidinyl)-4H-3,1-benzothiazin-2-amine IUPAC Name: 4-[4-(3,4-difluorophenoxy)butyl]-1-methyl-2-piperidin-4-yl-4H-3,1-benzothiazin-2-amine Traditional Name: [4-[4-(3,4-difluorophenoxy)butyl]-1-methyl-2-(4-piperidyl)-4H-3,1-benzothiazin-2-yl]amine Formula: C24H31F2N3OS MolecularWeight: 447.584246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(SC1(C3CCNCC3)N)CCCCOC4=CC(=C(C=C4)F)F

Isomeric SMILES

CN1C2=CC=CC=C2C(SC1(C3CCNCC3)N)CCCCOC4=CC(=C(C=C4)F)F

InChI

InChI=1S/C24H31F2N3OS/c1-29-22-7-3-2-6-19(22)23(31-24(29,27)17-11-13-28-14-12-17)8-4-5-15-30-18-9-10-20(25)21(26)16-18/h2-3,6-7,9-10,16-17,23,28H,4-5,8,11-15,27H2,1H3