N-(1,3-benzothiazol-2-yl)-2-piperazin-1-yl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-piperazin-1-yl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-piperazin-1-yl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1-piperazinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-piperazin-1-ylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-piperazino-acetamide Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CN(CCN1)CC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H16N4OS/c18-12(9-17-7-5-14-6-8-17)16-13-15-10-3-1-2-4-11(10)19-13/h1-4,14H,5-9H2,(H,15,16,18)