3-(1,3-benzothiazol-2-yl)-N'-[2-(3,5-dimethylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(3,5-dimethylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(3,5-dimethylphenoxy)acetyl]propanehydrazide CAS Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(3,5-dimethylphenoxy)acetyl]propanehydrazide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(3,5-dimethylphenoxy)acetyl]propionohydrazide Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)CCC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)CCC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C20H21N3O3S/c1-13-9-14(2)11-15(10-13)26-12-19(25)23-22-18(24)7-8-20-21-16-5-3-4-6-17(16)27-20/h3-6,9-11H,7-8,12H2,1-2H3,(H,22,24)(H,23,25)