propan-2-yl 2-[4-[(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: propan-2-yl 2-[4-[(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: isopropyl 2-[4-[(3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[4-[(3-ethyl-2-ethylimino-4-oxo-5-thiazolidinylidene)methyl]phenoxy]acetic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-[4-[(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(3-ethyl-2-ethylimino-4-keto-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid isopropyl ester Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(=CC2=CC=C(C=C2)OCC(=O)OC(C)C)S1)CC

Isomeric SMILES

CCN=C1N(C(=O)C(=CC2=CC=C(C=C2)OCC(=O)OC(C)C)S1)CC

InChI

InChI=1S/C19H24N2O4S/c1-5-20-19-21(6-2)18(23)16(26-19)11-14-7-9-15(10-8-14)24-12-17(22)25-13(3)4/h7-11,13H,5-6,12H2,1-4H3