N-(7-acetamido-2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-fluorophenyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-(7-acetamido-2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-fluorophenyl)-1,3-oxazole-4-carboxamide Openeye Name: N-(7-acetamido-2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-fluorophenyl)oxazole-4-carboxamide CAS Name: N-(7-acetamido-2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-fluorophenyl)-4-oxazolecarboxamide IUPAC Name: N-(7-acetamido-2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-fluorophenyl)-1,3-oxazole-4-carboxamide Traditional Name: N-(7-acetamido-2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-fluorophenyl)oxazole-4-carboxamide Formula: C20H16FN3O5 MolecularWeight: 397.356543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1NC(=O)C3=C(OC=N3)C4=CC=C(C=C4)F)OCCO2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1NC(=O)C3=C(OC=N3)C4=CC=C(C=C4)F)OCCO2

InChI

InChI=1S/C20H16FN3O5/c1-11(25)23-14-8-16-17(28-7-6-27-16)9-15(14)24-20(26)18-19(29-10-22-18)12-2-4-13(21)5-3-12/h2-5,8-10H,6-7H2,1H3,(H,23,25)(H,24,26)