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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(2-methylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(2-methylphenoxy)acetyl]propanehydrazide CAS Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(2-methylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(2-methylphenoxy)acetyl]propanehydrazide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(2-methylphenoxy)acetyl]propionohydrazide Formula: C19H19N3O3S MolecularWeight: 369.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O3S/c1-13-6-2-4-8-15(13)25-12-18(24)22-21-17(23)10-11-19-20-14-7-3-5-9-16(14)26-19/h2-9H,10-12H2,1H3,(H,21,23)(H,22,24)