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

Systemtic Name: 2-(4-ethoxyphenoxy)-N'-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoyl]propanehydrazide Openeye Name: 2-(4-ethoxyphenoxy)-N'-[2-[2-(3-thienyl)thiazol-4-yl]acetyl]propanehydrazide CAS Name: 2-(4-ethoxyphenoxy)-N'-[1-oxo-2-[2-(3-thiophenyl)-4-thiazolyl]ethyl]propanehydrazide IUPAC Name: 2-(4-ethoxyphenoxy)-N'-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]propanehydrazide Traditional Name: 2-(4-ethoxyphenoxy)-N'-[2-[2-(3-thienyl)thiazol-4-yl]acetyl]propionohydrazide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S2/c1-3-26-16-4-6-17(7-5-16)27-13(2)19(25)23-22-18(24)10-15-12-29-20(21-15)14-8-9-28-11-14/h4-9,11-13H,3,10H2,1-2H3,(H,22,24)(H,23,25)