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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: 2-[2-keto-5-(trifluoromethyl)-1-pyridyl]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C16H12F3N3O2S MolecularWeight: 367.34559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C16H12F3N3O2S/c1-9-20-12-4-3-11(6-13(12)25-9)21-14(23)8-22-7-10(16(17,18)19)2-5-15(22)24/h2-7H,8H2,1H3,(H,21,23)