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

Systemtic Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-N,3-dimethyl-butanamide Openeye Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-N,3-dimethyl-butanamide CAS Name: N-[4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]butyl]-N,3-dimethylbutanamide IUPAC Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-N,3-dimethylbutanamide Traditional Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazino]butyl]-N,3-dimethyl-butyramide Formula: C21H32N4OS MolecularWeight: 388.56998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(C)CCCCN1CCN(CC1)C2=NSC3=CC=CC=C32

Isomeric SMILES

CC(C)CC(=O)N(C)CCCCN1CCN(CC1)C2=NSC3=CC=CC=C32

InChI

InChI=1S/C21H32N4OS/c1-17(2)16-20(26)23(3)10-6-7-11-24-12-14-25(15-13-24)21-18-8-4-5-9-19(18)27-22-21/h4-5,8-9,17H,6-7,10-16H2,1-3H3