N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carbohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-methyl-2-(3-thienyl)thiazole-5-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-methyl-2-(3-thiophenyl)-5-thiazolecarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-methyl-2-(3-thienyl)thiazole-5-carbohydrazide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O2S2/c1-13-18(28-20(21-13)15-8-10-27-12-15)19(26)23-22-17(25)11-24-9-4-6-14-5-2-3-7-16(14)24/h2-3,5,7-8,10,12H,4,6,9,11H2,1H3,(H,22,25)(H,23,26)