N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-6-(trifluoromethyl)pyridine-3-carboxamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-6-(trifluoromethyl)pyridine-3-carboxamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-6-(trifluoromethyl)pyridine-3-carboxamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-6-(trifluoromethyl)-3-pyridinecarboxamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-6-(trifluoromethyl)pyridine-3-carboxamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-6-(trifluoromethyl)nicotinamide Formula: C19H14F3N3OS MolecularWeight: 389.39417

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CN=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CN=C(C=C4)C(F)(F)F

InChI

InChI=1S/C19H14F3N3OS/c20-19(21,22)16-7-6-14(9-23-16)17(26)25-18-24-15(10-27-18)13-5-4-11-2-1-3-12(11)8-13/h4-10H,1-3H2,(H,24,25,26)