2-[(4-methylphenyl)hydrazinylidene]-1-(4-methylpiperazin-1-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanone

Systemtic Name: 2-[(4-methylphenyl)hydrazinylidene]-1-(4-methylpiperazin-1-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanone Openeye Name: 1-(4-methylpiperazin-1-yl)-2-(4-phenylthiazol-2-yl)-2-(p-tolylhydrazono)ethanone CAS Name: 2-[(4-methylphenyl)hydrazinylidene]-1-(4-methyl-1-piperazinyl)-2-(4-phenyl-2-thiazolyl)ethanone IUPAC Name: 2-[(4-methylphenyl)hydrazinylidene]-1-(4-methylpiperazin-1-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanone Traditional Name: 1-(4-methylpiperazino)-2-(4-phenylthiazol-2-yl)-2-(p-tolylhydrazono)ethanone Formula: C23H25N5OS MolecularWeight: 419.5425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C2=NC(=CS2)C3=CC=CC=C3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)NN=C(C2=NC(=CS2)C3=CC=CC=C3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C23H25N5OS/c1-17-8-10-19(11-9-17)25-26-21(23(29)28-14-12-27(2)13-15-28)22-24-20(16-30-22)18-6-4-3-5-7-18/h3-11,16,25H,12-15H2,1-2H3