N'-(2-oxidanylideneindol-3-yl)-4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzohydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzohydrazide Openeye Name: N'-(2-oxoindol-3-yl)-4-[(4-phenylthiazol-2-yl)amino]benzohydrazide CAS Name: N'-(2-oxo-3-indolyl)-4-[(4-phenyl-2-thiazolyl)amino]benzohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-4-[(4-phenylthiazol-2-yl)amino]benzohydrazide Formula: C24H17N5O2S MolecularWeight: 439.48908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C24H17N5O2S/c30-22(29-28-21-18-8-4-5-9-19(18)26-23(21)31)16-10-12-17(13-11-16)25-24-27-20(14-32-24)15-6-2-1-3-7-15/h1-14H,(H,25,27)(H,29,30)(H,26,28,31)