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

Systemtic Name: 2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-butyl-2-ethyl-N-methyl-butanamide Openeye Name: 2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-butyl-2-ethyl-N-methyl-butanamide CAS Name: 2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-N-butyl-2-ethyl-N-methylbutanamide IUPAC Name: 2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-butyl-2-ethyl-N-methylbutanamide Traditional Name: 2-[4-(1,2-benzothiazol-3-yl)piperazino]-N-butyl-2-ethyl-N-methyl-butyramide Formula: C22H34N4OS MolecularWeight: 402.59656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C(CC)(CC)N1CCN(CC1)C2=NSC3=CC=CC=C32

Isomeric SMILES

CCCCN(C)C(=O)C(CC)(CC)N1CCN(CC1)C2=NSC3=CC=CC=C32

InChI

InChI=1S/C22H34N4OS/c1-5-8-13-24(4)21(27)22(6-2,7-3)26-16-14-25(15-17-26)20-18-11-9-10-12-19(18)28-23-20/h9-12H,5-8,13-17H2,1-4H3