N-[1-[4-(4-fluoranylphenoxy)butyl]piperidin-4-yl]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[1-[4-(4-fluoranylphenoxy)butyl]piperidin-4-yl]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[1-[4-(4-fluorophenoxy)butyl]-4-piperidyl]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[1-[4-(4-fluorophenoxy)butyl]-4-piperidinyl]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[1-[4-(4-fluorophenoxy)butyl]piperidin-4-yl]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: [1-[4-(4-fluorophenoxy)butyl]-4-piperidyl]-(3-methyl-1,3-benzothiazol-2-ylidene)amine Formula: C23H28FN3OS MolecularWeight: 413.551323

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC3CCN(CC3)CCCCOC4=CC=C(C=C4)F

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC3CCN(CC3)CCCCOC4=CC=C(C=C4)F

InChI

InChI=1S/C23H28FN3OS/c1-26-21-6-2-3-7-22(21)29-23(26)25-19-12-15-27(16-13-19)14-4-5-17-28-20-10-8-18(24)9-11-20/h2-3,6-11,19H,4-5,12-17H2,1H3