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

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(2-chloranylphenoxy)ethanoyl]pentanehydrazide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(2-chlorophenoxy)acetyl]pentanehydrazide CAS Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(2-chlorophenoxy)-1-oxoethyl]pentanehydrazide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(2-chlorophenoxy)acetyl]pentanehydrazide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(2-chlorophenoxy)acetyl]valerohydrazide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCCC(=O)NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCCC(=O)NNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O3S/c21-14-7-1-3-9-16(14)27-13-19(26)24-23-18(25)11-5-6-12-20-22-15-8-2-4-10-17(15)28-20/h1-4,7-10H,5-6,11-13H2,(H,23,25)(H,24,26)