4-[3-[2-(4-methoxyphenoxy)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[3-[2-(4-methoxyphenoxy)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]benzenecarbonitrile Openeye Name: 4-[3-[2-(4-methoxyphenoxy)ethyl]-4-oxo-thiazolidin-2-yl]benzonitrile CAS Name: 4-[3-[2-(4-methoxyphenoxy)ethyl]-4-oxo-2-thiazolidinyl]benzonitrile IUPAC Name: 4-[3-[2-(4-methoxyphenoxy)ethyl]-4-oxo-1,3-thiazolidin-2-yl]benzonitrile Traditional Name: 4-[4-keto-3-[2-(4-methoxyphenoxy)ethyl]thiazolidin-2-yl]benzonitrile Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C(SCC2=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C(SCC2=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18N2O3S/c1-23-16-6-8-17(9-7-16)24-11-10-21-18(22)13-25-19(21)15-4-2-14(12-20)3-5-15/h2-9,19H,10-11,13H2,1H3