N-[1-[3-(4-fluoranylphenoxy)propyl]piperidin-4-yl]-6-methoxy-N-methyl-4H-3,1-benzothiazin-2-amine

Systemtic Name: N-[1-[3-(4-fluoranylphenoxy)propyl]piperidin-4-yl]-6-methoxy-N-methyl-4H-3,1-benzothiazin-2-amine Openeye Name: N-[1-[3-(4-fluorophenoxy)propyl]-4-piperidyl]-6-methoxy-N-methyl-4H-3,1-benzothiazin-2-amine CAS Name: N-[1-[3-(4-fluorophenoxy)propyl]-4-piperidinyl]-6-methoxy-N-methyl-4H-3,1-benzothiazin-2-amine IUPAC Name: N-[1-[3-(4-fluorophenoxy)propyl]piperidin-4-yl]-6-methoxy-N-methyl-4H-3,1-benzothiazin-2-amine Traditional Name: [1-[3-(4-fluorophenoxy)propyl]-4-piperidyl]-(6-methoxy-4H-3,1-benzothiazin-2-yl)-methyl-amine Formula: C24H30FN3O2S MolecularWeight: 443.577303

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CCCOC2=CC=C(C=C2)F)C3=NC4=C(CS3)C=C(C=C4)OC

Isomeric SMILES

CN(C1CCN(CC1)CCCOC2=CC=C(C=C2)F)C3=NC4=C(CS3)C=C(C=C4)OC

InChI

InChI=1S/C24H30FN3O2S/c1-27(24-26-23-9-8-22(29-2)16-18(23)17-31-24)20-10-13-28(14-11-20)12-3-15-30-21-6-4-19(25)5-7-21/h4-9,16,20H,3,10-15,17H2,1-2H3