N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-2-(4-fluoranylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-2-(4-fluoranylphenoxy)propanehydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-2-(4-fluorophenoxy)propanehydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]-2-(4-fluorophenoxy)propanehydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-2-(4-fluorophenoxy)propanehydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-2-(4-fluorophenoxy)propionohydrazide Formula: C19H18FN3O4S MolecularWeight: 403.427323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COCC1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NNC(=O)COCC1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3O4S/c1-12(27-14-8-6-13(20)7-9-14)19(25)23-22-17(24)10-26-11-18-21-15-4-2-3-5-16(15)28-18/h2-9,12H,10-11H2,1H3,(H,22,24)(H,23,25)