N-(1,3-benzothiazol-2-yl)-2-[2-[6-(oxidanylamino)hexanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-[6-(oxidanylamino)hexanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[2-[6-(hydroxyamino)hexanoyl]piperazin-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[2-[6-(hydroxyamino)-1-oxohexyl]-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[2-[6-(hydroxyamino)hexanoyl]piperazin-1-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[2-[6-(hydroxyamino)hexanoyl]piperazino]acetamide Formula: C19H27N5O3S MolecularWeight: 405.51438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)C(=O)CCCCCNO)CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CN(C(CN1)C(=O)CCCCCNO)CC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H27N5O3S/c25-16(7-2-1-5-9-21-27)15-12-20-10-11-24(15)13-18(26)23-19-22-14-6-3-4-8-17(14)28-19/h3-4,6,8,15,20-21,27H,1-2,5,7,9-13H2,(H,22,23,26)