5-(1,3-benzothiazol-2-yl)-N'-[2-(4-cyanophenoxy)ethanoyl]pentanehydrazide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(4-cyanophenoxy)ethanoyl]pentanehydrazide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(4-cyanophenoxy)acetyl]pentanehydrazide CAS Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(4-cyanophenoxy)-1-oxoethyl]pentanehydrazide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(4-cyanophenoxy)acetyl]pentanehydrazide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(4-cyanophenoxy)acetyl]valerohydrazide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3S/c22-13-15-9-11-16(12-10-15)28-14-20(27)25-24-19(26)7-3-4-8-21-23-17-5-1-2-6-18(17)29-21/h1-2,5-6,9-12H,3-4,7-8,14H2,(H,24,26)(H,25,27)