N-(1,3-benzothiazol-2-yl)-6-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-6-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-6-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-6-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-6-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-6-keto-1-[4-(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=CN(C(=O)C=C3)CC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

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

InChI

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