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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(4-methylthiazol-2-yl)acetohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-(4-methyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(4-methylthiazol-2-yl)acetohydrazide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H20N4O2S/c1-12-11-24-17(18-12)9-15(22)19-20-16(23)10-21-8-4-6-13-5-2-3-7-14(13)21/h2-3,5,7,11H,4,6,8-10H2,1H3,(H,19,22)(H,20,23)