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

Systemtic Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-2-(4-ethylphenoxy)ethanehydrazide Openeye Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-2-(4-ethylphenoxy)acetohydrazide CAS Name: N'-[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]-2-(4-ethylphenoxy)acetohydrazide IUPAC Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-2-(4-ethylphenoxy)acetohydrazide Traditional Name: N'-[2-(1,3-benzoxazol-2-ylthio)acetyl]-2-(4-ethylphenoxy)acetohydrazide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CSC2=NC3=CC=CC=C3O2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CSC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C19H19N3O4S/c1-2-13-7-9-14(10-8-13)25-11-17(23)21-22-18(24)12-27-19-20-15-5-3-4-6-16(15)26-19/h3-10H,2,11-12H2,1H3,(H,21,23)(H,22,24)