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

Systemtic Name: 4-methoxy-N'-[2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanoyl]benzohydrazide Openeye Name: 4-methoxy-N'-[2-[4-(4-phenylthiazol-2-yl)piperazin-1-yl]acetyl]benzohydrazide CAS Name: 4-methoxy-N'-[1-oxo-2-[4-(4-phenyl-2-thiazolyl)-1-piperazinyl]ethyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]acetyl]benzohydrazide Traditional Name: 4-methoxy-N'-[2-[4-(4-phenylthiazol-2-yl)piperazino]acetyl]benzohydrazide Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)CN2CCN(CC2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)CN2CCN(CC2)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O3S/c1-31-19-9-7-18(8-10-19)22(30)26-25-21(29)15-27-11-13-28(14-12-27)23-24-20(16-32-23)17-5-3-2-4-6-17/h2-10,16H,11-15H2,1H3,(H,25,29)(H,26,30)