(5Z)-5-[(3-ethoxy-4-propoxy-phenyl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(3-ethoxy-4-propoxy-phenyl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(3-ethoxy-4-propoxy-phenyl)methylene]-3-(1-phenylethyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(3-ethoxy-4-propoxyphenyl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(3-ethoxy-4-propoxyphenyl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(3-ethoxy-4-propoxy-benzylidene)-3-(1-phenylethyl)-2-thioxo-thiazolidin-4-one Formula: C23H25NO3S2 MolecularWeight: 427.5795

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO3S2/c1-4-13-27-19-12-11-17(14-20(19)26-5-2)15-21-22(25)24(23(28)29-21)16(3)18-9-7-6-8-10-18/h6-12,14-16H,4-5,13H2,1-3H3/b21-15-