2-[(5Z)-5-[1-(3-methoxy-4-phenylmethoxy-phenyl)ethylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(5Z)-5-[1-(3-methoxy-4-phenylmethoxy-phenyl)ethylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-5-[1-(4-benzyloxy-3-methoxy-phenyl)ethylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-5-[1-(3-methoxy-4-phenylmethoxyphenyl)ethylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-5-[1-(3-methoxy-4-phenylmethoxyphenyl)ethylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-5-[1-(4-benzoxy-3-methoxy-phenyl)ethylidene]-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C21H19NO5S2 MolecularWeight: 429.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)N(C(=S)S1)CC(=O)O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

C/C(=C/1\C(=O)N(C(=S)S1)CC(=O)O)/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C21H19NO5S2/c1-13(19-20(25)22(11-18(23)24)21(28)29-19)15-8-9-16(17(10-15)26-2)27-12-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,23,24)/b19-13-