N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-(4-phenylphenoxy)ethanehydrazide

Systemtic Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-(4-phenylphenoxy)ethanehydrazide Openeye Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-2-(4-phenylphenoxy)acetohydrazide CAS Name: N'-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]-2-(4-phenylphenoxy)acetohydrazide IUPAC Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-(4-phenylphenoxy)acetohydrazide Traditional Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-2-(4-phenylphenoxy)acetohydrazide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C21H18N4O2S/c1-15-14-28-21(24-15)18(11-22)12-23-25-20(26)13-27-19-9-7-17(8-10-19)16-5-3-2-4-6-16/h2-10,12,14,23H,13H2,1H3,(H,25,26)/b18-12+