3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[5-(4-fluorophenyl)oxazol-2-yl]-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-[5-(4-fluorophenyl)-2-oxazolyl]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[5-(4-fluorophenyl)oxazol-2-yl]-N-(4-phenylthiazol-2-yl)propionamide Formula: C21H16FN3O2S MolecularWeight: 393.434043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H16FN3O2S/c22-16-8-6-15(7-9-16)18-12-23-20(27-18)11-10-19(26)25-21-24-17(13-28-21)14-4-2-1-3-5-14/h1-9,12-13H,10-11H2,(H,24,25,26)