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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-[5-(2-fluorophenyl)oxazol-2-yl]propanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-[5-(2-fluorophenyl)-2-oxazolyl]propanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-[5-(2-fluorophenyl)oxazol-2-yl]propionamide Formula: C23H18FN3O3S MolecularWeight: 435.470723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3F)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3F)C4=CC=CC=C4

InChI

InChI=1S/C23H18FN3O3S/c1-14(28)22-21(15-7-3-2-4-8-15)27-23(31-22)26-19(29)11-12-20-25-13-18(30-20)16-9-5-6-10-17(16)24/h2-10,13H,11-12H2,1H3,(H,26,27,29)