5-(1,3-benzothiazol-2-yl)-N'-[2-(4-fluoranylphenoxy)ethanoyl]pentanehydrazide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(4-fluoranylphenoxy)ethanoyl]pentanehydrazide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(4-fluorophenoxy)acetyl]pentanehydrazide CAS Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(4-fluorophenoxy)-1-oxoethyl]pentanehydrazide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(4-fluorophenoxy)acetyl]pentanehydrazide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(4-fluorophenoxy)acetyl]valerohydrazide Formula: C20H20FN3O3S MolecularWeight: 401.454503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCCC(=O)NNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCCC(=O)NNC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3O3S/c21-14-9-11-15(12-10-14)27-13-19(26)24-23-18(25)7-3-4-8-20-22-16-5-1-2-6-17(16)28-20/h1-2,5-6,9-12H,3-4,7-8,13H2,(H,23,25)(H,24,26)