N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide

Systemtic Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide CAS Name: N'-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S/c1-12(2)16-6-5-13(3)7-17(16)25-10-18(24)23-21-9-15(8-20)19-22-14(4)11-26-19/h5-7,9,11-12,21H,10H2,1-4H3,(H,23,24)/b15-9+