2-[4-[3-[(2-ethyl-1,3-benzothiazol-5-yl)oxy]-2-oxidanyl-propyl]piperazin-1-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-[3-[(2-ethyl-1,3-benzothiazol-5-yl)oxy]-2-oxidanyl-propyl]piperazin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-[3-[(2-ethyl-1,3-benzothiazol-5-yl)oxy]-2-hydroxy-propyl]piperazin-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[3-[(2-ethyl-1,3-benzothiazol-5-yl)oxy]-2-hydroxypropyl]-1-piperazinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-[3-[(2-ethyl-1,3-benzothiazol-5-yl)oxy]-2-hydroxypropyl]piperazin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-[3-[(2-ethyl-1,3-benzothiazol-5-yl)oxy]-2-hydroxy-propyl]piperazino]-N-(1-naphthyl)acetamide Formula: C28H32N4O3S MolecularWeight: 504.64368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)CC(=O)NC4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

CCC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)CC(=O)NC4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C28H32N4O3S/c1-2-28-30-25-16-22(10-11-26(25)36-28)35-19-21(33)17-31-12-14-32(15-13-31)18-27(34)29-24-9-5-7-20-6-3-4-8-23(20)24/h3-11,16,21,33H,2,12-15,17-19H2,1H3,(H,29,34)