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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(thiazol-4-ylmethylsulfanyl)benzohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-(4-thiazolylmethylthio)benzohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(thiazol-4-ylmethylthio)benzohydrazide Formula: C22H22N4O2S2 MolecularWeight: 438.56568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC=CC=C3SCC4=CSC=N4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC=CC=C3SCC4=CSC=N4

InChI

InChI=1S/C22H22N4O2S2/c27-21(12-26-11-5-7-16-6-1-3-9-19(16)26)24-25-22(28)18-8-2-4-10-20(18)30-14-17-13-29-15-23-17/h1-4,6,8-10,13,15H,5,7,11-12,14H2,(H,24,27)(H,25,28)