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

Systemtic Name: N-[2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[4-(1,3-benzothiazol-2-yl)piperazino]ethyl]-2-(1-naphthyl)acetamide Formula: C25H26N4OS MolecularWeight: 430.56514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)CC2=CC=CC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1CCNC(=O)CC2=CC=CC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H26N4OS/c30-24(18-20-8-5-7-19-6-1-2-9-21(19)20)26-12-13-28-14-16-29(17-15-28)25-27-22-10-3-4-11-23(22)31-25/h1-11H,12-18H2,(H,26,30)