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

Systemtic Name: 2-(4-chlorophenyl)-N'-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoyl]quinoline-4-carbohydrazide Openeye Name: 2-(4-chlorophenyl)-N'-[3-(4-methyl-2-oxo-thiazol-3-yl)propanoyl]quinoline-4-carbohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoyl]quinoline-4-carbohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoyl]cinchoninohydrazide Formula: C23H19ClN4O3S MolecularWeight: 466.93996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN4O3S/c1-14-13-32-23(31)28(14)11-10-21(29)26-27-22(30)18-12-20(15-6-8-16(24)9-7-15)25-19-5-3-2-4-17(18)19/h2-9,12-13H,10-11H2,1H3,(H,26,29)(H,27,30)