N-[5-[(2-ethoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[5-[(2-ethoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxy-benzamide Openeye Name: N-[5-[(2-ethoxy-3-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide CAS Name: N-[5-[(2-ethoxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methoxybenzamide IUPAC Name: N-[5-[(2-ethoxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxybenzamide Traditional Name: N-[5-(2-ethoxy-3-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide Formula: C21H20N2O5S2 MolecularWeight: 444.5239

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O5S2/c1-4-28-18-14(6-5-7-16(18)27-3)12-17-20(25)23(21(29)30-17)22-19(24)13-8-10-15(26-2)11-9-13/h5-12H,4H2,1-3H3,(H,22,24)