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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC=C1OCC2CN(C(=O)O2)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC(=O)CC1=CSC=C1OCC2CN(C(=O)O2)C3=CC=C(C=C3)C#N

InChI

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