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

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-2-(4-fluorophenyl)ethanehydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-2-(4-fluorophenyl)acetohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]-2-(4-fluorophenyl)acetohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-2-(4-fluorophenyl)acetohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-2-(4-fluorophenyl)acetohydrazide Formula: C18H16FN3O3S MolecularWeight: 373.401343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NNC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NNC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O3S/c19-13-7-5-12(6-8-13)9-16(23)21-22-17(24)10-25-11-18-20-14-3-1-2-4-15(14)26-18/h1-8H,9-11H2,(H,21,23)(H,22,24)