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

Systemtic Name: N-[1-[4-(4-fluoranylphenoxy)butyl]piperidin-4-yl]-6-methyl-4H-3,1-benzothiazin-2-amine Openeye Name: N-[1-[4-(4-fluorophenoxy)butyl]-4-piperidyl]-6-methyl-4H-3,1-benzothiazin-2-amine CAS Name: N-[1-[4-(4-fluorophenoxy)butyl]-4-piperidinyl]-6-methyl-4H-3,1-benzothiazin-2-amine IUPAC Name: N-[1-[4-(4-fluorophenoxy)butyl]piperidin-4-yl]-6-methyl-4H-3,1-benzothiazin-2-amine Traditional Name: [1-[4-(4-fluorophenoxy)butyl]-4-piperidyl]-(6-methyl-4H-3,1-benzothiazin-2-yl)amine Formula: C24H30FN3OS MolecularWeight: 427.577903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(SC2)NC3CCN(CC3)CCCCOC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(SC2)NC3CCN(CC3)CCCCOC4=CC=C(C=C4)F

InChI

InChI=1S/C24H30FN3OS/c1-18-4-9-23-19(16-18)17-30-24(27-23)26-21-10-13-28(14-11-21)12-2-3-15-29-22-7-5-20(25)6-8-22/h4-9,16,21H,2-3,10-15,17H2,1H3,(H,26,27)