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

Systemtic Name: (2Z)-2-[[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]hydrazinylidene]-1,2-dipyridin-2-yl-ethanone Openeye Name: (2Z)-2-[[4-(2-methoxyphenyl)thiazol-2-yl]hydrazono]-1,2-bis(2-pyridyl)ethanone CAS Name: (2Z)-2-[[4-(2-methoxyphenyl)-2-thiazolyl]hydrazinylidene]-1,2-bis(2-pyridinyl)ethanone IUPAC Name: (2Z)-2-[[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]hydrazinylidene]-1,2-dipyridin-2-ylethanone Traditional Name: (2Z)-2-[[4-(2-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=CC=C1C2=CSC(=N2)NN=C(C3=CC=CC=N3)C(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=N2)N/N=C(/C3=CC=CC=N3)\C(=O)C4=CC=CC=N4

InChI

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