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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]propanehydrazide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]propanehydrazide CAS Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]propanehydrazide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]propionohydrazide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N4O2S/c26-19(11-12-21-22-16-8-2-4-10-18(16)28-21)23-24-20(27)14-25-13-5-7-15-6-1-3-9-17(15)25/h1-4,6,8-10H,5,7,11-14H2,(H,23,26)(H,24,27)