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

Systemtic Name: N-[2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]butanamide Openeye Name: N-[2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]butanamide CAS Name: N-[2-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]ethyl]butanamide IUPAC Name: N-[2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]butanamide Traditional Name: N-[2-[4-(1,3-benzothiazol-2-yl)piperazino]ethyl]butyramide Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCN1CCN(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCC(=O)NCCN1CCN(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H24N4OS/c1-2-5-16(22)18-8-9-20-10-12-21(13-11-20)17-19-14-6-3-4-7-15(14)23-17/h3-4,6-7H,2,5,8-13H2,1H3,(H,18,22)