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

Systemtic Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-2-(4-propan-2-ylphenoxy)ethanehydrazide Openeye Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-2-(4-isopropylphenoxy)acetohydrazide CAS Name: N'-[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]-2-(4-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-2-(4-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[2-(1,3-benzoxazol-2-ylthio)acetyl]-2-(4-isopropylphenoxy)acetohydrazide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S/c1-13(2)14-7-9-15(10-8-14)26-11-18(24)22-23-19(25)12-28-20-21-16-5-3-4-6-17(16)27-20/h3-10,13H,11-12H2,1-2H3,(H,22,24)(H,23,25)