N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-2-(4-cyanophenoxy)propanehydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-2-(4-cyanophenoxy)propanehydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-2-(4-cyanophenoxy)propanehydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylamino)-1-oxoethyl]-2-(4-cyanophenoxy)propanehydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-2-(4-cyanophenoxy)propanehydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-2-(4-cyanophenoxy)propionohydrazide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CNC1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NNC(=O)CNC1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N5O3S/c1-12(27-14-8-6-13(10-20)7-9-14)18(26)24-23-17(25)11-21-19-22-15-4-2-3-5-16(15)28-19/h2-9,12H,11H2,1H3,(H,21,22)(H,23,25)(H,24,26)