N'-[2-(2,6-dimethylphenoxy)ethanoyl]-3-(1,3-thiazol-4-ylmethoxy)benzohydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-3-(1,3-thiazol-4-ylmethoxy)benzohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-(thiazol-4-ylmethoxy)benzohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-3-(4-thiazolylmethoxy)benzohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-(1,3-thiazol-4-ylmethoxy)benzohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-(thiazol-4-ylmethoxy)benzohydrazide Formula: C21H21N3O4S MolecularWeight: 411.47414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C21H21N3O4S/c1-14-5-3-6-15(2)20(14)28-11-19(25)23-24-21(26)16-7-4-8-18(9-16)27-10-17-12-29-13-22-17/h3-9,12-13H,10-11H2,1-2H3,(H,23,25)(H,24,26)