N-(1,3-benzothiazol-2-yl)-2-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-keto-1-[3-(trifluoromethyl)benzyl]nicotinamide Formula: C21H14F3N3O2S MolecularWeight: 429.41497

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=CN(C3=O)CC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=CN(C3=O)CC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C21H14F3N3O2S/c22-21(23,24)14-6-3-5-13(11-14)12-27-10-4-7-15(19(27)29)18(28)26-20-25-16-8-1-2-9-17(16)30-20/h1-11H,12H2,(H,25,26,28)