3,4,5-trimethoxy-N-[(2R)-4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(2R)-4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(2R)-4-oxo-2-phenyl-thiazolidin-3-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(2R)-4-oxo-2-phenyl-3-thiazolidinyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(2R)-4-oxo-2-phenyl-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(2R)-4-keto-2-phenyl-thiazolidin-3-yl]-3,4,5-trimethoxy-benzamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN2C(SCC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NN2[C@H](SCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O5S/c1-24-14-9-13(10-15(25-2)17(14)26-3)18(23)20-21-16(22)11-27-19(21)12-7-5-4-6-8-12/h4-10,19H,11H2,1-3H3,(H,20,23)/t19-/m1/s1