3-(4-ethoxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-ethoxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(4-allyloxyphenyl)methylene]-3-(4-ethoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: 3-(4-ethoxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(4-ethoxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(4-allyloxybenzylidene)-3-p-phenetyl-2-thioxo-thiazolidin-4-one Formula: C21H19NO3S2 MolecularWeight: 397.51046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC=C)SC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC=C)SC2=S

InChI

InChI=1S/C21H19NO3S2/c1-3-13-25-18-9-5-15(6-10-18)14-19-20(23)22(21(26)27-19)16-7-11-17(12-8-16)24-4-2/h3,5-12,14H,1,4,13H2,2H3