2-[5-(furan-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[5-(furan-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[5-(2-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[5-(2-furanyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[5-(furan-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[5-(2-furyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-(p-tolyl)acetamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=CO3

InChI

InChI=1S/C15H13N3O4/c1-10-4-6-11(7-5-10)16-13(19)9-18-15(20)22-14(17-18)12-3-2-8-21-12/h2-8H,9H2,1H3,(H,16,19)