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

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

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


Isomeric SMILES

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


InChI

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


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