[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C18H18N2O5S/c1-24-14-6-4-12(5-7-14)15(21)10-25-17(23)9-13-11-26-18(19-13)20-8-2-3-16(20)22/h4-7,11H,2-3,8-10H2,1H3