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

Systemtic Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-2-(4-methoxyphenoxy)acetohydrazide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3S/c1-11-10-24-16(19-11)12(7-17)8-18-20-15(21)9-23-14-5-3-13(22-2)4-6-14/h3-6,8,10,18H,9H2,1-2H3,(H,20,21)/b12-8+