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

Systemtic Name: (2Z)-2-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]hydrazinylidene]-1,2-dipyridin-2-yl-ethanone Openeye Name: (2Z)-2-[[4-(4-ethylphenyl)thiazol-2-yl]hydrazono]-1,2-bis(2-pyridyl)ethanone CAS Name: (2Z)-2-[[4-(4-ethylphenyl)-2-thiazolyl]hydrazinylidene]-1,2-bis(2-pyridinyl)ethanone IUPAC Name: (2Z)-2-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]hydrazinylidene]-1,2-dipyridin-2-ylethanone Traditional Name: (2Z)-2-[[4-(4-ethylphenyl)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:

CCC1=CC=C(C=C1)C2=CSC(=N2)NN=C(C3=CC=CC=N3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)N/N=C(/C3=CC=CC=N3)\C(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H19N5OS/c1-2-16-9-11-17(12-10-16)20-15-30-23(26-20)28-27-21(18-7-3-5-13-24-18)22(29)19-8-4-6-14-25-19/h3-15H,2H2,1H3,(H,26,28)/b27-21-