4-acetamido-2-ethoxy-N-[2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 4-acetamido-2-ethoxy-N-[2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 4-acetamido-2-ethoxy-N-[2-(4-hydroxy-3-methoxy-phenyl)-4-oxo-thiazolidin-3-yl]benzamide CAS Name: 4-acetamido-2-ethoxy-N-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-3-thiazolidinyl]benzamide IUPAC Name: 4-acetamido-2-ethoxy-N-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]benzamide Traditional Name: 4-acetamido-2-ethoxy-N-[2-(4-hydroxy-3-methoxy-phenyl)-4-keto-thiazolidin-3-yl]benzamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(SCC2=O)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(SCC2=O)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C21H23N3O6S/c1-4-30-17-10-14(22-12(2)25)6-7-15(17)20(28)23-24-19(27)11-31-21(24)13-5-8-16(26)18(9-13)29-3/h5-10,21,26H,4,11H2,1-3H3,(H,22,25)(H,23,28)