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

Systemtic Name: N'-[2-(4-fluoranylphenoxy)ethanoyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanehydrazide Openeye Name: N'-[2-(4-fluorophenoxy)acetyl]-2-(2-phenylthiazol-4-yl)acetohydrazide CAS Name: N'-[2-(4-fluorophenoxy)-1-oxoethyl]-2-(2-phenyl-4-thiazolyl)acetohydrazide IUPAC Name: N'-[2-(4-fluorophenoxy)acetyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetohydrazide Traditional Name: N'-[2-(4-fluorophenoxy)acetyl]-2-(2-phenylthiazol-4-yl)acetohydrazide Formula: C19H16FN3O3S MolecularWeight: 385.412043

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C19H16FN3O3S/c20-14-6-8-16(9-7-14)26-11-18(25)23-22-17(24)10-15-12-27-19(21-15)13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,22,24)(H,23,25)