N-[azanyl-(2-methyl-1,3-thiazol-4-yl)methylidene]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[azanyl-(2-methyl-1,3-thiazol-4-yl)methylidene]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[amino-(2-methylthiazol-4-yl)methylene]-4-(trifluoromethoxy)benzamide CAS Name: N-[amino-(2-methyl-4-thiazolyl)methylidene]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[amino-(2-methyl-1,3-thiazol-4-yl)methylidene]-4-(trifluoromethoxy)benzamide Traditional Name: N-[amino-(2-methylthiazol-4-yl)methylene]-4-(trifluoromethoxy)benzamide Formula: C13H10F3N3O2S MolecularWeight: 329.29761

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=NC(=O)C2=CC=C(C=C2)OC(F)(F)F)N

Isomeric SMILES

CC1=NC(=CS1)C(=NC(=O)C2=CC=C(C=C2)OC(F)(F)F)N

InChI

InChI=1S/C13H10F3N3O2S/c1-7-18-10(6-22-7)11(17)19-12(20)8-2-4-9(5-3-8)21-13(14,15)16/h2-6H,1H3,(H2,17,19,20)