N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-2-(2,6-dimethylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-2-(2,6-dimethylphenoxy)ethanehydrazide Openeye Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-2-(2,6-dimethylphenoxy)acetohydrazide CAS Name: N'-[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]-2-(2,6-dimethylphenoxy)acetohydrazide IUPAC Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-2-(2,6-dimethylphenoxy)acetohydrazide Traditional Name: N'-[2-(1,3-benzoxazol-2-ylthio)acetyl]-2-(2,6-dimethylphenoxy)acetohydrazide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CSC2=NC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CSC2=NC3=CC=CC=C3O2

InChI

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