N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-3-phenothiazin-10-yl-propanehydrazide

Systemtic Name: N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-3-phenothiazin-10-yl-propanehydrazide Openeye Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-phenothiazin-10-yl-propanehydrazide CAS Name: N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-3-(10-phenothiazinyl)propanehydrazide IUPAC Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-phenothiazin-10-ylpropanehydrazide Traditional Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-phenothiazin-10-yl-propionohydrazide Formula: C25H23N5O2S MolecularWeight: 457.54742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C25H23N5O2S/c1-29-18-9-3-2-8-17(18)26-23(29)16-25(32)28-27-24(31)14-15-30-19-10-4-6-12-21(19)33-22-13-7-5-11-20(22)30/h2-13H,14-16H2,1H3,(H,27,31)(H,28,32)