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

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanehydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-2-[2-(3-thienyl)thiazol-4-yl]acetohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-2-[2-(3-thienyl)thiazol-4-yl]acetohydrazide Formula: C18H14N4O3S2 MolecularWeight: 398.45876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C18H14N4O3S2/c19-8-12-3-1-2-4-15(12)25-9-17(24)22-21-16(23)7-14-11-27-18(20-14)13-5-6-26-10-13/h1-6,10-11H,7,9H2,(H,21,23)(H,22,24)