1-[4-(4H-3,1-benzothiazin-2-ylamino)piperidin-1-yl]-3-(4-fluoranylphenoxy)propan-2-ol

Systemtic Name: 1-[4-(4H-3,1-benzothiazin-2-ylamino)piperidin-1-yl]-3-(4-fluoranylphenoxy)propan-2-ol Openeye Name: 1-[4-(4H-3,1-benzothiazin-2-ylamino)-1-piperidyl]-3-(4-fluorophenoxy)propan-2-ol CAS Name: 1-[4-(4H-3,1-benzothiazin-2-ylamino)-1-piperidinyl]-3-(4-fluorophenoxy)-2-propanol IUPAC Name: 1-[4-(4H-3,1-benzothiazin-2-ylamino)piperidin-1-yl]-3-(4-fluorophenoxy)propan-2-ol Traditional Name: 1-[4-(4H-3,1-benzothiazin-2-ylamino)piperidino]-3-(4-fluorophenoxy)propan-2-ol Formula: C22H26FN3O2S MolecularWeight: 415.524143

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NC3=CC=CC=C3CS2)CC(COC4=CC=C(C=C4)F)O

Isomeric SMILES

C1CN(CCC1NC2=NC3=CC=CC=C3CS2)CC(COC4=CC=C(C=C4)F)O

InChI

InChI=1S/C22H26FN3O2S/c23-17-5-7-20(8-6-17)28-14-19(27)13-26-11-9-18(10-12-26)24-22-25-21-4-2-1-3-16(21)15-29-22/h1-8,18-19,27H,9-15H2,(H,24,25)