N'-[2-(4-cyanophenoxy)ethanoyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(2-phenylthiazol-4-yl)acetohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2-(2-phenyl-4-thiazolyl)acetohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(2-phenylthiazol-4-yl)acetohydrazide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H16N4O3S/c21-11-14-6-8-17(9-7-14)27-12-19(26)24-23-18(25)10-16-13-28-20(22-16)15-4-2-1-3-5-15/h1-9,13H,10,12H2,(H,23,25)(H,24,26)