N'-[2-(4-fluoranylphenoxy)ethanoyl]-4-(1,3-thiazol-4-ylmethoxy)benzohydrazide

Systemtic Name: N'-[2-(4-fluoranylphenoxy)ethanoyl]-4-(1,3-thiazol-4-ylmethoxy)benzohydrazide Openeye Name: N'-[2-(4-fluorophenoxy)acetyl]-4-(thiazol-4-ylmethoxy)benzohydrazide CAS Name: N'-[2-(4-fluorophenoxy)-1-oxoethyl]-4-(4-thiazolylmethoxy)benzohydrazide IUPAC Name: N'-[2-(4-fluorophenoxy)acetyl]-4-(1,3-thiazol-4-ylmethoxy)benzohydrazide Traditional Name: N'-[2-(4-fluorophenoxy)acetyl]-4-(thiazol-4-ylmethoxy)benzohydrazide Formula: C19H16FN3O4S MolecularWeight: 401.411443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)COC2=CC=C(C=C2)F)OCC3=CSC=N3

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)COC2=CC=C(C=C2)F)OCC3=CSC=N3

InChI

InChI=1S/C19H16FN3O4S/c20-14-3-7-17(8-4-14)27-10-18(24)22-23-19(25)13-1-5-16(6-2-13)26-9-15-11-28-12-21-15/h1-8,11-12H,9-10H2,(H,22,24)(H,23,25)