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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-[(2,4-dioxothiazolidin-3-yl)methyl]benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-[(2,4-dioxo-3-thiazolidinyl)methyl]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-[(2,4-diketothiazolidin-3-yl)methyl]benzamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)CN3C(=O)CSC3=O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)CN3C(=O)CSC3=O

InChI

InChI=1S/C20H19N3O5S/c1-12(24)21-15-6-7-17(28-2)16(9-15)22-19(26)14-5-3-4-13(8-14)10-23-18(25)11-29-20(23)27/h3-9H,10-11H2,1-2H3,(H,21,24)(H,22,26)