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

Systemtic Name: N-[1-[3-(4-fluoranylphenoxy)propyl]piperidin-4-yl]-6,7-dimethoxy-4H-3,1-benzothiazin-2-amine Openeye Name: N-[1-[3-(4-fluorophenoxy)propyl]-4-piperidyl]-6,7-dimethoxy-4H-3,1-benzothiazin-2-amine CAS Name: N-[1-[3-(4-fluorophenoxy)propyl]-4-piperidinyl]-6,7-dimethoxy-4H-3,1-benzothiazin-2-amine IUPAC Name: N-[1-[3-(4-fluorophenoxy)propyl]piperidin-4-yl]-6,7-dimethoxy-4H-3,1-benzothiazin-2-amine Traditional Name: (6,7-dimethoxy-4H-3,1-benzothiazin-2-yl)-[1-[3-(4-fluorophenoxy)propyl]-4-piperidyl]amine Formula: C24H30FN3O3S MolecularWeight: 459.576703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CSC(=N2)NC3CCN(CC3)CCCOC4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CSC(=N2)NC3CCN(CC3)CCCOC4=CC=C(C=C4)F)OC

InChI

InChI=1S/C24H30FN3O3S/c1-29-22-14-17-16-32-24(27-21(17)15-23(22)30-2)26-19-8-11-28(12-9-19)10-3-13-31-20-6-4-18(25)5-7-20/h4-7,14-15,19H,3,8-13,16H2,1-2H3,(H,26,27)