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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S/c1-13-12-26-18(22-13)14(9-20)10-21-23-17(24)11-25-16-7-5-15(6-8-16)19(2,3)4/h5-8,10,12,21H,11H2,1-4H3,(H,23,24)/b14-10+