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

Systemtic Name: N-[4-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[4-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[4-[1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-[4-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]picolinamide Formula: C21H17FN4OS MolecularWeight: 392.449283

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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=N4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C3=CSC(=N3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H17FN4OS/c1-13-11-17(14(2)26(13)16-8-6-15(22)7-9-16)19-12-28-21(24-19)25-20(27)18-5-3-4-10-23-18/h3-12H,1-2H3,(H,24,25,27)