3-(2-cyclopentylethyl)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(2-cyclopentylethyl)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(4-allyloxy-3-methoxy-phenyl)methylene]-3-(2-cyclopentylethyl)-2-thioxo-thiazolidin-4-one CAS Name: 3-(2-cyclopentylethyl)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(2-cyclopentylethyl)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(4-allyloxy-3-methoxy-benzylidene)-3-(2-cyclopentylethyl)-2-thioxo-thiazolidin-4-one Formula: C21H25NO3S2 MolecularWeight: 403.5581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CCC3CCCC3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CCC3CCCC3)OCC=C

InChI

InChI=1S/C21H25NO3S2/c1-3-12-25-17-9-8-16(13-18(17)24-2)14-19-20(23)22(21(26)27-19)11-10-15-6-4-5-7-15/h3,8-9,13-15H,1,4-7,10-12H2,2H3