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

Systemtic Name: N-[3-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-3-phenyl-propanamide CAS Name: N-[3-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[3-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-3-phenylpropanamide Traditional Name: N-[3-[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=C2)NC(=O)CCC3=CC=CC=C3)C4=NSC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CCC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3)C4=NSC5=CC=CC=C54

InChI

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