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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-methyl-4-phenyl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-methyl-4-phenyl-thiazole-5-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-methyl-4-phenyl-5-thiazolecarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-methyl-4-phenyl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-methyl-4-phenyl-thiazole-5-carbohydrazide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(S1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2S/c1-15-23-20(17-9-3-2-4-10-17)21(29-15)22(28)25-24-19(27)14-26-13-7-11-16-8-5-6-12-18(16)26/h2-6,8-10,12H,7,11,13-14H2,1H3,(H,24,27)(H,25,28)