[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name: [1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: [2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl] 3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoic acid [1-(2-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methoxyanilino)-1-oxopropan-2-yl] 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoate Traditional Name: 3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionic acid [2-keto-1-methyl-2-(o-anisidino)ethyl] ester Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C19H19N3O5S/c1-12(19(24)20-13-6-3-4-7-14(13)25-2)26-17(23)10-9-16-21-18(22-27-16)15-8-5-11-28-15/h3-8,11-12H,9-10H2,1-2H3,(H,20,24)