N-(1,3-benzothiazol-2-yl)-2-(4-pyridin-2-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-pyridin-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[4-(pyridine-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[4-[oxo(2-pyridinyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[4-(pyridine-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-picolinoylpiperazino)acetamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C19H19N5O2S/c25-17(22-19-21-14-5-1-2-7-16(14)27-19)13-23-9-11-24(12-10-23)18(26)15-6-3-4-8-20-15/h1-8H,9-13H2,(H,21,22,25)