ethyl 2-[2-[3-(2-cyanoethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[3-(2-cyanoethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[3-(2-cyanoethyl)-4-oxo-thiazolidin-2-yl]phenoxy]acetate CAS Name: 2-[2-[3-(2-cyanoethyl)-4-oxo-2-thiazolidinyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-(2-cyanoethyl)-4-oxo-1,3-thiazolidin-2-yl]phenoxy]acetate Traditional Name: 2-[2-[3-(2-cyanoethyl)-4-keto-thiazolidin-2-yl]phenoxy]acetic acid ethyl ester Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C2N(C(=O)CS2)CCC#N

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1C2N(C(=O)CS2)CCC#N

InChI

InChI=1S/C16H18N2O4S/c1-2-21-15(20)10-22-13-7-4-3-6-12(13)16-18(9-5-8-17)14(19)11-23-16/h3-4,6-7,16H,2,5,9-11H2,1H3