N'-[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide

Systemtic Name: N'-[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[4-(4-fluorophenyl)-4-oxo-butanoyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide CAS Name: N'-[4-(4-fluorophenyl)-1,4-dioxobutyl]-4-methyl-2-phenyl-5-thiazolecarbohydrazide IUPAC Name: N'-[4-(4-fluorophenyl)-4-oxobutanoyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[4-(4-fluorophenyl)-4-keto-butanoyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide Formula: C21H18FN3O3S MolecularWeight: 411.449323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H18FN3O3S/c1-13-19(29-21(23-13)15-5-3-2-4-6-15)20(28)25-24-18(27)12-11-17(26)14-7-9-16(22)10-8-14/h2-10H,11-12H2,1H3,(H,24,27)(H,25,28)