N'-[2-(4-fluoranylphenoxy)ethanoyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-fluoranylphenoxy)ethanoyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanehydrazide Openeye Name: N'-[2-(4-fluorophenoxy)acetyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetohydrazide CAS Name: N'-[2-(4-fluorophenoxy)-1-oxoethyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetohydrazide IUPAC Name: N'-[2-(4-fluorophenoxy)acetyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetohydrazide Traditional Name: N'-[2-(4-fluorophenoxy)acetyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetohydrazide Formula: C18H16FN3O4S MolecularWeight: 389.400743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NNC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O4S/c1-11-14(20-18(26-11)15-3-2-8-27-15)9-16(23)21-22-17(24)10-25-13-6-4-12(19)5-7-13/h2-8H,9-10H2,1H3,(H,21,23)(H,22,24)