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

Systemtic Name: (2Z)-2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazinylidene]-1,2-dipyridin-2-yl-ethanone Openeye Name: (2Z)-2-[[4-(4-methoxyphenyl)thiazol-2-yl]hydrazono]-1,2-bis(2-pyridyl)ethanone CAS Name: (2Z)-2-[[4-(4-methoxyphenyl)-2-thiazolyl]hydrazinylidene]-1,2-bis(2-pyridinyl)ethanone IUPAC Name: (2Z)-2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazinylidene]-1,2-dipyridin-2-ylethanone Traditional Name: (2Z)-2-[[4-(4-methoxyphenyl)thiazol-2-yl]hydrazono]-1,2-bis(2-pyridyl)ethanone Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NN=C(C3=CC=CC=N3)C(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N/N=C(/C3=CC=CC=N3)\C(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H17N5O2S/c1-29-16-10-8-15(9-11-16)19-14-30-22(25-19)27-26-20(17-6-2-4-12-23-17)21(28)18-7-3-5-13-24-18/h2-14H,1H3,(H,25,27)/b26-20-