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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-oxidanylidene-2-piperazin-1-yl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-oxo-2-piperazin-1-yl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-oxo-2-(1-piperazinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-oxo-2-piperazin-1-ylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-keto-2-piperazino-acetamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O2S/c18-11(12(19)17-7-5-14-6-8-17)16-13-15-9-3-1-2-4-10(9)20-13/h1-4,14H,5-8H2,(H,15,16,18)