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

Systemtic Name: 4-acetamido-N-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-3-yl]benzamide Openeye Name: 4-acetamido-N-[4-oxo-2-(3,4,5-trimethoxyphenyl)thiazolidin-3-yl]benzamide CAS Name: 4-acetamido-N-[4-oxo-2-(3,4,5-trimethoxyphenyl)-3-thiazolidinyl]benzamide IUPAC Name: 4-acetamido-N-[4-oxo-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-3-yl]benzamide Traditional Name: 4-acetamido-N-[4-keto-2-(3,4,5-trimethoxyphenyl)thiazolidin-3-yl]benzamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN2C(SCC2=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN2C(SCC2=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

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