2-(4-ethoxyphenoxy)-N'-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]propanehydrazide

Systemtic Name: 2-(4-ethoxyphenoxy)-N'-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]propanehydrazide Openeye Name: 2-(4-ethoxyphenoxy)-N'-[2-(2-phenylthiazol-4-yl)acetyl]propanehydrazide CAS Name: 2-(4-ethoxyphenoxy)-N'-[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]propanehydrazide IUPAC Name: 2-(4-ethoxyphenoxy)-N'-[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]propanehydrazide Traditional Name: 2-(4-ethoxyphenoxy)-N'-[2-(2-phenylthiazol-4-yl)acetyl]propionohydrazide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4S/c1-3-28-18-9-11-19(12-10-18)29-15(2)21(27)25-24-20(26)13-17-14-30-22(23-17)16-7-5-4-6-8-16/h4-12,14-15H,3,13H2,1-2H3,(H,24,26)(H,25,27)