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

Systemtic Name: 1-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]-4-(4-bromophenyl)piperidin-4-ol Openeye Name: 1-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]-4-(4-bromophenyl)piperidin-4-ol CAS Name: 1-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]-4-(4-bromophenyl)-4-piperidinol IUPAC Name: 1-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]-4-(4-bromophenyl)piperidin-4-ol Traditional Name: 1-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]-4-(4-bromophenyl)piperidin-4-ol Formula: C26H25BrN2O3S MolecularWeight: 525.4573

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25BrN2O3S/c27-20-7-5-19(6-8-20)26(30)13-15-29(16-14-26)17-18-31-21-9-11-22(12-10-21)32-25-28-23-3-1-2-4-24(23)33-25/h1-12,30H,13-18H2