(5E)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-3-(3-morpholin-4-ylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-3-(3-morpholin-4-ylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(6-methoxy-1H-indol-3-yl)methylene]-3-(3-morpholinopropyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-3-[3-(4-morpholinyl)propyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-3-(3-morpholin-4-ylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-[(6-methoxy-1H-indol-3-yl)methylene]-3-(3-morpholinopropyl)-2-thioxo-thiazolidin-4-one Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)CCCN4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)/C=C/3\C(=O)N(C(=S)S3)CCCN4CCOCC4

InChI

InChI=1S/C20H23N3O3S2/c1-25-15-3-4-16-14(13-21-17(16)12-15)11-18-19(24)23(20(27)28-18)6-2-5-22-7-9-26-10-8-22/h3-4,11-13,21H,2,5-10H2,1H3/b18-11+