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

Systemtic Name: 3-cyano-N-[4-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3-cyano-N-[4-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]benzamide CAS Name: 3-cyano-N-[4-[1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-thiazolyl]benzamide IUPAC Name: 3-cyano-N-[4-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3-cyano-N-[4-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]benzamide Formula: C23H17FN4OS MolecularWeight: 416.470683

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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(=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H17FN4OS/c1-14-10-20(15(2)28(14)19-8-6-18(24)7-9-19)21-13-30-23(26-21)27-22(29)17-5-3-4-16(11-17)12-25/h3-11,13H,1-2H3,(H,26,27,29)