N'-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-2-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylthio)acetyl]-2-(4-ethoxyphenoxy)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)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CSC2=NC3=CC=CC=C3S2

InChI

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