methyl 2-[3-[[3-(4-cyanophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]thiophen-2-yl]ethanoate

Systemtic Name: methyl 2-[3-[[3-(4-cyanophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]thiophen-2-yl]ethanoate Openeye Name: methyl 2-[3-[[3-(4-cyanophenyl)-2-oxo-oxazolidin-5-yl]methoxy]-2-thienyl]acetate CAS Name: 2-[3-[[3-(4-cyanophenyl)-2-oxo-5-oxazolidinyl]methoxy]-2-thiophenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[3-(4-cyanophenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]thiophen-2-yl]acetate Traditional Name: 2-[3-[[3-(4-cyanophenyl)-2-keto-oxazolidin-5-yl]methoxy]-2-thienyl]acetic acid methyl ester Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(C=CS1)OCC2CN(C(=O)O2)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC(=O)CC1=C(C=CS1)OCC2CN(C(=O)O2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H16N2O5S/c1-23-17(21)8-16-15(6-7-26-16)24-11-14-10-20(18(22)25-14)13-4-2-12(9-19)3-5-13/h2-7,14H,8,10-11H2,1H3