3-(1,3-benzothiazol-2-yl)-N'-[3-(4-phenylpiperazin-1-yl)propanoyl]propanehydrazide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N'-[3-(4-phenylpiperazin-1-yl)propanoyl]propanehydrazide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N'-[3-(4-phenylpiperazin-1-yl)propanoyl]propanehydrazide CAS Name: 3-(1,3-benzothiazol-2-yl)-N'-[1-oxo-3-(4-phenyl-1-piperazinyl)propyl]propanehydrazide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N'-[3-(4-phenylpiperazin-1-yl)propanoyl]propanehydrazide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N'-[3-(4-phenylpiperazino)propanoyl]propionohydrazide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NNC(=O)CCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCC(=O)NNC(=O)CCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O2S/c29-21(10-11-23-24-19-8-4-5-9-20(19)31-23)25-26-22(30)12-13-27-14-16-28(17-15-27)18-6-2-1-3-7-18/h1-9H,10-17H2,(H,25,29)(H,26,30)