N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-oxidanylidene-6-(trifluoromethyl)-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-oxidanylidene-6-(trifluoromethyl)-1H-pyridine-3-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-keto-6-(trifluoromethyl)-1H-pyridine-3-carboxamide Formula: C16H12F3N3O2S MolecularWeight: 367.34559

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)C3=CC=C(NC3=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)C3=CC=C(NC3=O)C(F)(F)F

InChI

InChI=1S/C16H12F3N3O2S/c17-16(18,19)12-6-5-9(15(24)22-12)14(23)20-8-7-13-21-10-3-1-2-4-11(10)25-13/h1-6H,7-8H2,(H,20,23)(H,22,24)