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

Systemtic Name: 3-(4-methoxyphenyl)-5-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(4-methoxyphenyl)-5-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(4-methoxyphenyl)-5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(4-methoxyphenyl)-5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(4-methoxyphenyl)-5-(3-methoxy-4-propargyloxy-benzylidene)-2-thioxo-thiazolidin-4-one Formula: C21H17NO4S2 MolecularWeight: 411.49398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC#C)OC)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC#C)OC)SC2=S

InChI

InChI=1S/C21H17NO4S2/c1-4-11-26-17-10-5-14(12-18(17)25-3)13-19-20(23)22(21(27)28-19)15-6-8-16(24-2)9-7-15/h1,5-10,12-13H,11H2,2-3H3