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

Systemtic Name: N-[5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-4-methyl-benzamide Openeye Name: N-[5-[(4-ethoxy-3-methoxy-phenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-4-methyl-benzamide CAS Name: N-[5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-4-methylbenzamide IUPAC Name: N-[5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-4-methylbenzamide Traditional Name: N-[5-(4-ethoxy-3-methoxy-benzylidene)-2,4-diketo-thiazolidin-3-yl]-4-methyl-benzamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)NC(=O)C3=CC=C(C=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)NC(=O)C3=CC=C(C=C3)C)OC

InChI

InChI=1S/C21H20N2O5S/c1-4-28-16-10-7-14(11-17(16)27-3)12-18-20(25)23(21(26)29-18)22-19(24)15-8-5-13(2)6-9-15/h5-12H,4H2,1-3H3,(H,22,24)