N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-2-(3,5-dimethylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-2-(3,5-dimethylphenoxy)ethanehydrazide Openeye Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-2-(3,5-dimethylphenoxy)acetohydrazide CAS Name: N'-[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]-2-(3,5-dimethylphenoxy)acetohydrazide IUPAC Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-2-(3,5-dimethylphenoxy)acetohydrazide Traditional Name: N'-[2-(1,3-benzoxazol-2-ylthio)acetyl]-2-(3,5-dimethylphenoxy)acetohydrazide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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