N-[4-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[4-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]-2-(trifluoromethyl)benzamide Openeye Name: N-[4-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]-2-(trifluoromethyl)benzamide CAS Name: N-[4-[1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-thiazolyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[4-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]-2-(trifluoromethyl)benzamide Traditional Name: N-[4-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]-2-(trifluoromethyl)benzamide Formula: C23H17F4N3OS MolecularWeight: 459.459193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C3=CSC(=N3)NC(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C3=CSC(=N3)NC(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C23H17F4N3OS/c1-13-11-18(14(2)30(13)16-9-7-15(24)8-10-16)20-12-32-22(28-20)29-21(31)17-5-3-4-6-19(17)23(25,26)27/h3-12H,1-2H3,(H,28,29,31)