N-[3-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[3-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-2-phenylmethoxy-ethanamide Openeye Name: N-[3-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-2-benzyloxy-acetamide CAS Name: N-[3-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]phenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[3-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-2-phenylmethoxyacetamide Traditional Name: N-[3-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]phenyl]-2-benzoxy-acetamide Formula: C28H30N4O2S MolecularWeight: 486.6284

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC(=CC=C2)NC(=O)COCC3=CC=CC=C3)C4=NSC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CCC2=CC(=CC=C2)NC(=O)COCC3=CC=CC=C3)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C28H30N4O2S/c33-27(21-34-20-23-7-2-1-3-8-23)29-24-10-6-9-22(19-24)13-14-31-15-17-32(18-16-31)28-25-11-4-5-12-26(25)35-30-28/h1-12,19H,13-18,20-21H2,(H,29,33)