4-methyl-N'-(2-phenoxybutanoyl)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbohydrazide

Systemtic Name: 4-methyl-N'-(2-phenoxybutanoyl)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbohydrazide Openeye Name: 4-methyl-N'-(2-phenoxybutanoyl)-2-[4-(trifluoromethyl)phenyl]thiazole-5-carbohydrazide CAS Name: 4-methyl-N'-(1-oxo-2-phenoxybutyl)-2-[4-(trifluoromethyl)phenyl]-5-thiazolecarbohydrazide IUPAC Name: 4-methyl-N'-(2-phenoxybutanoyl)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbohydrazide Traditional Name: 4-methyl-N'-(2-phenoxybutanoyl)-2-[4-(trifluoromethyl)phenyl]thiazole-5-carbohydrazide Formula: C22H20F3N3O3S MolecularWeight: 463.47271

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)C1=C(N=C(S1)C2=CC=C(C=C2)C(F)(F)F)C)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NNC(=O)C1=C(N=C(S1)C2=CC=C(C=C2)C(F)(F)F)C)OC3=CC=CC=C3

InChI

InChI=1S/C22H20F3N3O3S/c1-3-17(31-16-7-5-4-6-8-16)19(29)27-28-20(30)18-13(2)26-21(32-18)14-9-11-15(12-10-14)22(23,24)25/h4-12,17H,3H2,1-2H3,(H,27,29)(H,28,30)