N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanehydrazide

Systemtic Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanehydrazide Openeye Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-2-(3-fluoro-4-methoxy-phenyl)acetohydrazide CAS Name: N'-[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]-2-(3-fluoro-4-methoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-2-(3-fluoro-4-methoxyphenyl)acetohydrazide Traditional Name: N'-[2-(1,3-benzoxazol-2-ylthio)acetyl]-2-(3-fluoro-4-methoxy-phenyl)acetohydrazide Formula: C18H16FN3O4S MolecularWeight: 389.400743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=O)CSC2=NC3=CC=CC=C3O2)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=O)CSC2=NC3=CC=CC=C3O2)F

InChI

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