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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)F

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)F

InChI

InChI=1S/C21H16FN3O2S/c1-13-17(23-20(27-13)14-6-3-2-4-7-14)11-19(26)25-21-24-18(12-28-21)15-8-5-9-16(22)10-15/h2-10,12H,11H2,1H3,(H,24,25,26)