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

Systemtic Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-(3-methylphenoxy)ethanehydrazide Openeye Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-2-(3-methylphenoxy)acetohydrazide CAS Name: N'-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]-2-(3-methylphenoxy)acetohydrazide IUPAC Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-(3-methylphenoxy)acetohydrazide Traditional Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-2-(3-methylphenoxy)acetohydrazide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC=C(C#N)C2=NC(=CS2)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NN/C=C(\C#N)/C2=NC(=CS2)C

InChI

InChI=1S/C16H16N4O2S/c1-11-4-3-5-14(6-11)22-9-15(21)20-18-8-13(7-17)16-19-12(2)10-23-16/h3-6,8,10,18H,9H2,1-2H3,(H,20,21)/b13-8+