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

Systemtic Name: methyl 4-[[3-[(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[3-[(3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[3-[(3-ethyl-2-ethylimino-4-oxo-5-thiazolidinylidene)methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-[(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[3-[(3-ethyl-2-ethylimino-4-keto-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)C(=O)OC)S1)CC

Isomeric SMILES

CCN=C1N(C(=O)C(=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)C(=O)OC)S1)CC

InChI

InChI=1S/C23H24N2O4S/c1-4-24-23-25(5-2)21(26)20(30-23)14-17-7-6-8-19(13-17)29-15-16-9-11-18(12-10-16)22(27)28-3/h6-14H,4-5,15H2,1-3H3