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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-benzylpiperazin-1-yl)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-benzylpiperazin-1-yl)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-benzylpiperazino)acetamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)CC(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H26N4OS/c27-21(23-11-10-22-24-19-8-4-5-9-20(19)28-22)17-26-14-12-25(13-15-26)16-18-6-2-1-3-7-18/h1-9H,10-17H2,(H,23,27)