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

Systemtic Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-2-phenylmethoxy-ethanamide Openeye Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-2-benzyloxy-acetamide CAS Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]phenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-2-phenylmethoxyacetamide Traditional Name: N-[2-[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=C2NC(=O)COCC3=CC=CC=C3)C4=NSC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2NC(=O)COCC3=CC=CC=C3)C4=NSC5=CC=CC=C54

InChI

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