4-(1,3-benzothiazol-2-yl)-N'-[2-(2-fluoranylphenoxy)propanoyl]butanehydrazide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N'-[2-(2-fluoranylphenoxy)propanoyl]butanehydrazide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N'-[2-(2-fluorophenoxy)propanoyl]butanehydrazide CAS Name: 4-(1,3-benzothiazol-2-yl)-N'-[2-(2-fluorophenoxy)-1-oxopropyl]butanehydrazide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N'-[2-(2-fluorophenoxy)propanoyl]butanehydrazide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N'-[2-(2-fluorophenoxy)propanoyl]butyrohydrazide Formula: C20H20FN3O3S MolecularWeight: 401.454503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCCC1=NC2=CC=CC=C2S1)OC3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)NNC(=O)CCCC1=NC2=CC=CC=C2S1)OC3=CC=CC=C3F

InChI

InChI=1S/C20H20FN3O3S/c1-13(27-16-9-4-2-7-14(16)21)20(26)24-23-18(25)11-6-12-19-22-15-8-3-5-10-17(15)28-19/h2-5,7-10,13H,6,11-12H2,1H3,(H,23,25)(H,24,26)