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

Systemtic Name: N'-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanoyl]-4-phenoxy-butanehydrazide Openeye Name: N'-[2-[2-(4-fluorophenyl)thiazol-4-yl]acetyl]-4-phenoxy-butanehydrazide CAS Name: N'-[2-[2-(4-fluorophenyl)-4-thiazolyl]-1-oxoethyl]-4-phenoxybutanehydrazide IUPAC Name: N'-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]acetyl]-4-phenoxybutanehydrazide Traditional Name: N'-[2-[2-(4-fluorophenyl)thiazol-4-yl]acetyl]-4-phenoxy-butyrohydrazide Formula: C21H20FN3O3S MolecularWeight: 413.465203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20FN3O3S/c22-16-10-8-15(9-11-16)21-23-17(14-29-21)13-20(27)25-24-19(26)7-4-12-28-18-5-2-1-3-6-18/h1-3,5-6,8-11,14H,4,7,12-13H2,(H,24,26)(H,25,27)