N-[(2R)-3-ethanoyl-2-phenyl-2H-1,3,4-thiadiazol-5-yl]-5-(3-fluorophenyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[(2R)-3-ethanoyl-2-phenyl-2H-1,3,4-thiadiazol-5-yl]-5-(3-fluorophenyl)-1,3-oxazole-4-carboxamide Openeye Name: N-[(2R)-3-acetyl-2-phenyl-2H-1,3,4-thiadiazol-5-yl]-5-(3-fluorophenyl)oxazole-4-carboxamide CAS Name: N-[(2R)-3-acetyl-2-phenyl-2H-1,3,4-thiadiazol-5-yl]-5-(3-fluorophenyl)-4-oxazolecarboxamide IUPAC Name: N-[(2R)-3-acetyl-2-phenyl-2H-1,3,4-thiadiazol-5-yl]-5-(3-fluorophenyl)-1,3-oxazole-4-carboxamide Traditional Name: N-[(2R)-3-acetyl-2-phenyl-2H-1,3,4-thiadiazol-5-yl]-5-(3-fluorophenyl)oxazole-4-carboxamide Formula: C20H15FN4O3S MolecularWeight: 410.421503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SC(=N1)NC(=O)C2=C(OC=N2)C3=CC(=CC=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1[C@H](SC(=N1)NC(=O)C2=C(OC=N2)C3=CC(=CC=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C20H15FN4O3S/c1-12(26)25-19(13-6-3-2-4-7-13)29-20(24-25)23-18(27)16-17(28-11-22-16)14-8-5-9-15(21)10-14/h2-11,19H,1H3,(H,23,24,27)/t19-/m1/s1