1-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-3-naphthalen-1-yloxy-propan-2-ol

Systemtic Name: 1-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-3-naphthalen-1-yloxy-propan-2-ol Openeye Name: 1-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-3-(1-naphthyloxy)propan-2-ol CAS Name: 1-[4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: 1-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol Traditional Name: 1-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazino]-3-(1-naphthoxy)propan-2-ol Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)CC(COC4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)CC(COC4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C26H29N3O2S/c1-19(26-27-23-10-4-5-12-25(23)32-26)29-15-13-28(14-16-29)17-21(30)18-31-24-11-6-8-20-7-2-3-9-22(20)24/h2-12,19,21,30H,13-18H2,1H3