pentyl 2-[2-(4-cyanophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: pentyl 2-[2-(4-cyanophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: pentyl 2-[2-(4-cyanophenyl)-4-oxo-thiazolidin-3-yl]acetate CAS Name: 2-[2-(4-cyanophenyl)-4-oxo-3-thiazolidinyl]acetic acid pentyl ester IUPAC Name: pentyl 2-[2-(4-cyanophenyl)-4-oxo-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[2-(4-cyanophenyl)-4-keto-thiazolidin-3-yl]acetic acid amyl ester Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CN1C(SCC1=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCCOC(=O)CN1C(SCC1=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H20N2O3S/c1-2-3-4-9-22-16(21)11-19-15(20)12-23-17(19)14-7-5-13(10-18)6-8-14/h5-8,17H,2-4,9,11-12H2,1H3