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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] 3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoate CAS Name: 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoate Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H17N3O6S/c1-25-13-6-4-12(5-7-13)19-15(22)11-26-16(23)8-9-21-18(24)27-17(20-21)14-3-2-10-28-14/h2-7,10H,8-9,11H2,1H3,(H,19,22)