3-ethyl-2-ethylimino-5-[[4-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazolidin-4-one

Systemtic Name: 3-ethyl-2-ethylimino-5-[[4-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazolidin-4-one Openeye Name: 3-ethyl-2-ethylimino-5-[[4-[2-(4-methylphenoxy)ethoxy]phenyl]methylene]thiazolidin-4-one CAS Name: 3-ethyl-2-ethylimino-5-[[4-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]-4-thiazolidinone IUPAC Name: 3-ethyl-2-ethylimino-5-[[4-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazolidin-4-one Traditional Name: 3-ethyl-2-ethylimino-5-[4-[2-(4-methylphenoxy)ethoxy]benzylidene]thiazolidin-4-one Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(=CC2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C)S1)CC

Isomeric SMILES

CCN=C1N(C(=O)C(=CC2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C)S1)CC

InChI

InChI=1S/C23H26N2O3S/c1-4-24-23-25(5-2)22(26)21(29-23)16-18-8-12-20(13-9-18)28-15-14-27-19-10-6-17(3)7-11-19/h6-13,16H,4-5,14-15H2,1-3H3