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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]benzohydrazide Openeye Name: 2-(1,3-benzothiazol-2-yl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]benzohydrazide CAS Name: 2-(1,3-benzothiazol-2-yl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]benzohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]benzohydrazide Traditional Name: 2-(1,3-benzothiazol-2-yl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]benzohydrazide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H22N4O2S/c30-23(16-29-15-7-9-17-8-1-5-13-21(17)29)27-28-24(31)18-10-2-3-11-19(18)25-26-20-12-4-6-14-22(20)32-25/h1-6,8,10-14H,7,9,15-16H2,(H,27,30)(H,28,31)