N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-phenyl-1,3-thiazole-4-carbohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-phenyl-1,3-thiazole-4-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-phenyl-thiazole-4-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-phenyl-4-thiazolecarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-phenyl-1,3-thiazole-4-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-phenyl-thiazole-4-carbohydrazide Formula: C21H20N4O2S MolecularWeight: 392.4741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2S/c26-19(13-25-12-6-10-15-7-4-5-11-18(15)25)23-24-20(27)17-14-28-21(22-17)16-8-2-1-3-9-16/h1-5,7-9,11,14H,6,10,12-13H2,(H,23,26)(H,24,27)