1-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]-4-phenyl-piperidin-4-ol Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)CCOC3=CC=C(C=C3)OC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)CCOC3=CC=C(C=C3)OC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H26N2O3S/c29-26(20-6-2-1-3-7-20)14-16-28(17-15-26)18-19-30-21-10-12-22(13-11-21)31-25-27-23-8-4-5-9-24(23)32-25/h1-13,29H,14-19H2