N'-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanoyl]-2-(trifluoromethyloxy)benzohydrazide

Systemtic Name: N'-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanoyl]-2-(trifluoromethyloxy)benzohydrazide Openeye Name: N'-[2-(5-methyl-2-phenyl-thiazol-4-yl)acetyl]-2-(trifluoromethoxy)benzohydrazide CAS Name: N'-[2-(5-methyl-2-phenyl-4-thiazolyl)-1-oxoethyl]-2-(trifluoromethoxy)benzohydrazide IUPAC Name: N'-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetyl]-2-(trifluoromethoxy)benzohydrazide Traditional Name: N'-[2-(5-methyl-2-phenyl-thiazol-4-yl)acetyl]-2-(trifluoromethoxy)benzohydrazide Formula: C20H16F3N3O3S MolecularWeight: 435.41955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)NNC(=O)C3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)NNC(=O)C3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C20H16F3N3O3S/c1-12-15(24-19(30-12)13-7-3-2-4-8-13)11-17(27)25-26-18(28)14-9-5-6-10-16(14)29-20(21,22)23/h2-10H,11H2,1H3,(H,25,27)(H,26,28)