N-(2-methoxyphenyl)-2-[2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenoxy]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenoxy]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[2-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide CAS Name: N-(2-methoxyphenyl)-2-[2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[2-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C3=NOC(=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C3=NOC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H17N3O4S/c1-26-17-10-5-3-8-15(17)22-19(25)13-27-16-9-4-2-7-14(16)20-23-21(28-24-20)18-11-6-12-29-18/h2-12H,13H2,1H3,(H,22,25)