N'-(3-phenothiazin-10-ylpropanoyl)-3-(4-phenylpiperazin-1-yl)propanehydrazide

Systemtic Name: N'-(3-phenothiazin-10-ylpropanoyl)-3-(4-phenylpiperazin-1-yl)propanehydrazide Openeye Name: N'-(3-phenothiazin-10-ylpropanoyl)-3-(4-phenylpiperazin-1-yl)propanehydrazide CAS Name: N'-[1-oxo-3-(10-phenothiazinyl)propyl]-3-(4-phenyl-1-piperazinyl)propanehydrazide IUPAC Name: N'-(3-phenothiazin-10-ylpropanoyl)-3-(4-phenylpiperazin-1-yl)propanehydrazide Traditional Name: N'-(3-phenothiazin-10-ylpropanoyl)-3-(4-phenylpiperazino)propionohydrazide Formula: C28H31N5O2S MolecularWeight: 501.64304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NNC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCC(=O)NNC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C28H31N5O2S/c34-27(14-16-31-18-20-32(21-19-31)22-8-2-1-3-9-22)29-30-28(35)15-17-33-23-10-4-6-12-25(23)36-26-13-7-5-11-24(26)33/h1-13H,14-21H2,(H,29,34)(H,30,35)