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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(4-cyanophenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(4-cyanophenoxy)acetyl]propanehydrazide CAS Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(4-cyanophenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(4-cyanophenoxy)acetyl]propanehydrazide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(4-cyanophenoxy)acetyl]propionohydrazide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16N4O3S/c20-11-13-5-7-14(8-6-13)26-12-18(25)23-22-17(24)9-10-19-21-15-3-1-2-4-16(15)27-19/h1-8H,9-10,12H2,(H,22,24)(H,23,25)