N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide Formula: C17H14F3N3O2S MolecularWeight: 381.37217

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C17H14F3N3O2S/c1-2-10-3-5-12-13(7-10)26-16(21-12)22-14(24)9-23-8-11(17(18,19)20)4-6-15(23)25/h3-8H,2,9H2,1H3,(H,21,22,24)