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

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]pentanehydrazide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]pentanehydrazide CAS Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]pentanehydrazide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]pentanehydrazide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]valerohydrazide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H26N4O2S/c28-21(13-5-6-14-23-24-18-10-2-4-12-20(18)30-23)25-26-22(29)16-27-15-7-9-17-8-1-3-11-19(17)27/h1-4,8,10-12H,5-7,9,13-16H2,(H,25,28)(H,26,29)