N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-6-(trifluoromethyl)pyridine-3-carboxamide

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-6-(trifluoromethyl)pyridine-3-carboxamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-6-(trifluoromethyl)pyridine-3-carboxamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-6-(trifluoromethyl)-3-pyridinecarboxamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-6-(trifluoromethyl)pyridine-3-carboxamide Traditional Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-6-(trifluoromethyl)nicotinamide Formula: C19H13F3N4OS MolecularWeight: 402.39293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CN=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CN=C(C=C4)C(F)(F)F

InChI

InChI=1S/C19H13F3N4OS/c1-10-16(12-4-2-3-5-13(12)24-10)14-9-28-18(25-14)26-17(27)11-6-7-15(23-8-11)19(20,21)22/h2-9,24H,1H3,(H,25,26,27)