N-(5-acetamido-2-methoxy-phenyl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-ketothiazolidin-3-yl)acetamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2CSCC2=O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2CSCC2=O

InChI

InChI=1S/C14H17N3O4S/c1-9(18)15-10-3-4-12(21-2)11(5-10)16-13(19)6-17-8-22-7-14(17)20/h3-5H,6-8H2,1-2H3,(H,15,18)(H,16,19)