N'-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanoyl]-4-thiophen-2-yl-butanehydrazide

Systemtic Name: N'-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanoyl]-4-thiophen-2-yl-butanehydrazide Openeye Name: N'-[2-[2-(4-fluorophenyl)thiazol-4-yl]acetyl]-4-(2-thienyl)butanehydrazide CAS Name: N'-[2-[2-(4-fluorophenyl)-4-thiazolyl]-1-oxoethyl]-4-thiophen-2-ylbutanehydrazide IUPAC Name: N'-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]acetyl]-4-thiophen-2-ylbutanehydrazide Traditional Name: N'-[2-[2-(4-fluorophenyl)thiazol-4-yl]acetyl]-4-(2-thienyl)butyrohydrazide Formula: C19H18FN3O2S2 MolecularWeight: 403.493523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCCC(=O)NNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CSC(=C1)CCCC(=O)NNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3O2S2/c20-14-8-6-13(7-9-14)19-21-15(12-27-19)11-18(25)23-22-17(24)5-1-3-16-4-2-10-26-16/h2,4,6-10,12H,1,3,5,11H2,(H,22,24)(H,23,25)