N-[2-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-butyl-butanamide

Systemtic Name: N-[2-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-butyl-butanamide Openeye Name: N-[2-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-butyl-butanamide CAS Name: N-[2-(1,2-benzothiazol-3-yl)-1-piperazinyl]-N-butylbutanamide IUPAC Name: N-[2-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-butylbutanamide Traditional Name: N-[2-(1,2-benzothiazol-3-yl)piperazino]-N-butyl-butyramide Formula: C19H28N4OS MolecularWeight: 360.51682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(=O)CCC)N1CCNCC1C2=NSC3=CC=CC=C32

Isomeric SMILES

CCCCN(C(=O)CCC)N1CCNCC1C2=NSC3=CC=CC=C32

InChI

InChI=1S/C19H28N4OS/c1-3-5-12-23(18(24)8-4-2)22-13-11-20-14-16(22)19-15-9-6-7-10-17(15)25-21-19/h6-7,9-10,16,20H,3-5,8,11-14H2,1-2H3