4-[(5E)-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-morpholin-4-yl-butanamide

Systemtic Name: 4-[(5E)-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-morpholin-4-yl-butanamide Openeye Name: 4-[(5E)-5-[(3-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-morpholino-butanamide CAS Name: 4-[(5E)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(4-morpholinyl)butanamide IUPAC Name: 4-[(5E)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-morpholin-4-ylbutanamide Traditional Name: 4-[(5E)-4-keto-5-m-anisylidene-2-thioxo-thiazolidin-3-yl]-N-morpholino-butyramide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NN3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/2\C(=O)N(C(=S)S2)CCCC(=O)NN3CCOCC3

InChI

InChI=1S/C19H23N3O4S2/c1-25-15-5-2-4-14(12-15)13-16-18(24)22(19(27)28-16)7-3-6-17(23)20-21-8-10-26-11-9-21/h2,4-5,12-13H,3,6-11H2,1H3,(H,20,23)/b16-13+