2-(1,3-benzothiazol-2-ylmethoxy)-N'-[2-(4-fluoranylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N'-[2-(4-fluoranylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N'-[2-(4-fluorophenoxy)acetyl]acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N'-[2-(4-fluorophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N'-[2-(4-fluorophenoxy)acetyl]acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N'-[2-(4-fluorophenoxy)acetyl]acetohydrazide Formula: C18H16FN3O4S MolecularWeight: 389.400743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NNC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O4S/c19-12-5-7-13(8-6-12)26-10-17(24)22-21-16(23)9-25-11-18-20-14-3-1-2-4-15(14)27-18/h1-8H,9-11H2,(H,21,23)(H,22,24)