4-bromanyl-N'-[2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanoyl]benzohydrazide

Systemtic Name: 4-bromanyl-N'-[2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanoyl]benzohydrazide Openeye Name: 4-bromo-N'-[2-[4-(4-phenylthiazol-2-yl)piperazin-1-yl]acetyl]benzohydrazide CAS Name: 4-bromo-N'-[1-oxo-2-[4-(4-phenyl-2-thiazolyl)-1-piperazinyl]ethyl]benzohydrazide IUPAC Name: 4-bromo-N'-[2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]acetyl]benzohydrazide Traditional Name: 4-bromo-N'-[2-[4-(4-phenylthiazol-2-yl)piperazino]acetyl]benzohydrazide Formula: C22H22BrN5O2S MolecularWeight: 500.41138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NNC(=O)C2=CC=C(C=C2)Br)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NNC(=O)C2=CC=C(C=C2)Br)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H22BrN5O2S/c23-18-8-6-17(7-9-18)21(30)26-25-20(29)14-27-10-12-28(13-11-27)22-24-19(15-31-22)16-4-2-1-3-5-16/h1-9,15H,10-14H2,(H,25,29)(H,26,30)