(2Z)-2-[[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinylidene]-1,2-dipyridin-2-yl-ethanone

Systemtic Name: (2Z)-2-[[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinylidene]-1,2-dipyridin-2-yl-ethanone Openeye Name: (2Z)-2-[[5-methyl-4-(p-tolyl)thiazol-2-yl]hydrazono]-1,2-bis(2-pyridyl)ethanone CAS Name: (2Z)-2-[[5-methyl-4-(4-methylphenyl)-2-thiazolyl]hydrazinylidene]-1,2-bis(2-pyridinyl)ethanone IUPAC Name: (2Z)-2-[[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinylidene]-1,2-dipyridin-2-ylethanone Traditional Name: (2Z)-2-[[5-methyl-4-(p-tolyl)thiazol-2-yl]hydrazono]-1,2-bis(2-pyridyl)ethanone Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NN=C(C3=CC=CC=N3)C(=O)C4=CC=CC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)N/N=C(/C3=CC=CC=N3)\C(=O)C4=CC=CC=N4)C

InChI

InChI=1S/C23H19N5OS/c1-15-9-11-17(12-10-15)20-16(2)30-23(26-20)28-27-21(18-7-3-5-13-24-18)22(29)19-8-4-6-14-25-19/h3-14H,1-2H3,(H,26,28)/b27-21-