N-[1-[4-(4-fluoranylphenoxy)butyl]piperidin-4-yl]-6,7-dimethoxy-4H-3,1-benzothiazin-2-amine

Systemtic Name: N-[1-[4-(4-fluoranylphenoxy)butyl]piperidin-4-yl]-6,7-dimethoxy-4H-3,1-benzothiazin-2-amine Openeye Name: N-[1-[4-(4-fluorophenoxy)butyl]-4-piperidyl]-6,7-dimethoxy-4H-3,1-benzothiazin-2-amine CAS Name: N-[1-[4-(4-fluorophenoxy)butyl]-4-piperidinyl]-6,7-dimethoxy-4H-3,1-benzothiazin-2-amine IUPAC Name: N-[1-[4-(4-fluorophenoxy)butyl]piperidin-4-yl]-6,7-dimethoxy-4H-3,1-benzothiazin-2-amine Traditional Name: (6,7-dimethoxy-4H-3,1-benzothiazin-2-yl)-[1-[4-(4-fluorophenoxy)butyl]-4-piperidyl]amine Formula: C25H32FN3O3S MolecularWeight: 473.603283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CSC(=N2)NC3CCN(CC3)CCCCOC4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CSC(=N2)NC3CCN(CC3)CCCCOC4=CC=C(C=C4)F)OC

InChI

InChI=1S/C25H32FN3O3S/c1-30-23-15-18-17-33-25(28-22(18)16-24(23)31-2)27-20-9-12-29(13-10-20)11-3-4-14-32-21-7-5-19(26)6-8-21/h5-8,15-16,20H,3-4,9-14,17H2,1-2H3,(H,27,28)