(5E)-5-[(3-ethoxy-4-propoxy-phenyl)methylidene]-3-ethyl-2-phenylimino-1,3-thiazolidin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)CC)OCC

InChI

InChI=1S/C23H26N2O3S/c1-4-14-28-19-13-12-17(15-20(19)27-6-3)16-21-22(26)25(5-2)23(29-21)24-18-10-8-7-9-11-18/h7-13,15-16H,4-6,14H2,1-3H3/b21-16+,24-23?