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

Systemtic Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-3-phenyl-propanamide Openeye Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-3-phenyl-propanamide CAS Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-3-phenylpropanamide Traditional Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]phenyl]-3-phenyl-propionamide Formula: C28H30N4OS MolecularWeight: 470.629

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2NC(=O)CCC3=CC=CC=C3)C4=NSC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2NC(=O)CCC3=CC=CC=C3)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C28H30N4OS/c33-27(15-14-22-8-2-1-3-9-22)29-25-12-6-4-10-23(25)16-17-31-18-20-32(21-19-31)28-24-11-5-7-13-26(24)34-30-28/h1-13H,14-21H2,(H,29,33)