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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-(trifluoromethoxy)benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-(trifluoromethoxy)benzamide Formula: C13H10F3N3O3S MolecularWeight: 345.29701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)CC(=O)N)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)CC(=O)N)OC(F)(F)F

InChI

InChI=1S/C13H10F3N3O3S/c14-13(15,16)22-9-3-1-7(2-4-9)11(21)19-12-18-8(6-23-12)5-10(17)20/h1-4,6H,5H2,(H2,17,20)(H,18,19,21)