2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(3-fluorophenyl)thiazol-4-yl]-N-phenyl-acetamide CAS Name: 2-[2-(3-fluorophenyl)-4-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-phenylacetamide Traditional Name: 2-[2-(3-fluorophenyl)thiazol-4-yl]-N-phenyl-acetamide Formula: C17H13FN2OS MolecularWeight: 312.361323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)F

InChI

InChI=1S/C17H13FN2OS/c18-13-6-4-5-12(9-13)17-20-15(11-22-17)10-16(21)19-14-7-2-1-3-8-14/h1-9,11H,10H2,(H,19,21)