N'-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonyl-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide

Systemtic Name: N'-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonyl-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[1-[(2-chlorophenyl)methyl]-6-oxo-pyridine-3-carbonyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide CAS Name: N'-[[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-oxomethyl]-4-methyl-2-phenyl-5-thiazolecarbohydrazide IUPAC Name: N'-[1-[(2-chlorophenyl)methyl]-6-oxopyridine-3-carbonyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[1-(2-chlorobenzyl)-6-keto-nicotinoyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide Formula: C24H19ClN4O3S MolecularWeight: 478.95066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN4O3S/c1-15-21(33-24(26-15)16-7-3-2-4-8-16)23(32)28-27-22(31)18-11-12-20(30)29(14-18)13-17-9-5-6-10-19(17)25/h2-12,14H,13H2,1H3,(H,27,31)(H,28,32)