4-acetamido-2-ethoxy-N-[2-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 4-acetamido-2-ethoxy-N-[2-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 4-acetamido-2-ethoxy-N-[2-(4-methoxyphenyl)-5-methyl-4-oxo-thiazolidin-3-yl]benzamide CAS Name: 4-acetamido-2-ethoxy-N-[2-(4-methoxyphenyl)-5-methyl-4-oxo-3-thiazolidinyl]benzamide IUPAC Name: 4-acetamido-2-ethoxy-N-[2-(4-methoxyphenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]benzamide Traditional Name: 4-acetamido-2-ethoxy-N-[4-keto-2-(4-methoxyphenyl)-5-methyl-thiazolidin-3-yl]benzamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(SC(C2=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(SC(C2=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O5S/c1-5-30-19-12-16(23-14(3)26)8-11-18(19)20(27)24-25-21(28)13(2)31-22(25)15-6-9-17(29-4)10-7-15/h6-13,22H,5H2,1-4H3,(H,23,26)(H,24,27)