N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-2-(2-cyanophenyl)benzamide

Systemtic Name: N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-2-(2-cyanophenyl)benzamide Openeye Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-2-(2-cyanophenyl)benzamide CAS Name: N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-2-(2-cyanophenyl)benzamide IUPAC Name: N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-2-(2-cyanophenyl)benzamide Traditional Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-2-(2-cyanophenyl)benzamide Formula: C25H17FN4O2S MolecularWeight: 456.491483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C#N)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C#N)F

InChI

InChI=1S/C25H17FN4O2S/c1-15(31)28-17-10-11-21(22(26)12-17)23-14-33-25(29-23)30-24(32)20-9-5-4-8-19(20)18-7-3-2-6-16(18)13-27/h2-12,14H,1H3,(H,28,31)(H,29,30,32)