2-(4-chlorophenyl)-N'-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoyl]quinoline-4-carbohydrazide

Systemtic Name: 2-(4-chlorophenyl)-N'-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoyl]quinoline-4-carbohydrazide Openeye Name: 2-(4-chlorophenyl)-N'-[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]quinoline-4-carbohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]quinoline-4-carbohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]cinchoninohydrazide Formula: C22H17ClN4O3S MolecularWeight: 452.91338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O3S/c1-13-12-31-22(30)27(13)11-20(28)25-26-21(29)17-10-19(14-6-8-15(23)9-7-14)24-18-5-3-2-4-16(17)18/h2-10,12H,11H2,1H3,(H,25,28)(H,26,29)