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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC=C1CCN2CCN(CC2)C3=NSC4=CC=CC=C43

Isomeric SMILES

CC(=O)N(C)C1=CC=CC=C1CCN2CCN(CC2)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C22H26N4OS/c1-17(27)24(2)20-9-5-3-7-18(20)11-12-25-13-15-26(16-14-25)22-19-8-4-6-10-21(19)28-23-22/h3-10H,11-16H2,1-2H3