2-[(5Z)-5-[(3-methoxy-4-pentoxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5Z)-5-[(3-methoxy-4-pentoxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-[(3-methoxy-4-pentoxy-phenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[(3-methoxy-4-pentoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-[(3-methoxy-4-pentoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-5-(4-amoxy-3-methoxy-benzylidene)-2,4-diketo-thiazolidin-3-yl]acetate Formula: C18H20NO6S- MolecularWeight: 378.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)[O-])OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CC(=O)[O-])OC

InChI

InChI=1S/C18H21NO6S/c1-3-4-5-8-25-13-7-6-12(9-14(13)24-2)10-15-17(22)19(11-16(20)21)18(23)26-15/h6-7,9-10H,3-5,8,11H2,1-2H3,(H,20,21)/p-1/b15-10-