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

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-2-(4-fluoranylphenoxy)propanehydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-2-(4-fluorophenoxy)propanehydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]-2-(4-fluorophenoxy)propanehydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-2-(4-fluorophenoxy)propanehydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylthio)acetyl]-2-(4-fluorophenoxy)propionohydrazide Formula: C18H16FN3O3S2 MolecularWeight: 405.466343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CSC1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NNC(=O)CSC1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O3S2/c1-11(25-13-8-6-12(19)7-9-13)17(24)22-21-16(23)10-26-18-20-14-4-2-3-5-15(14)27-18/h2-9,11H,10H2,1H3,(H,21,23)(H,22,24)