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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CN2CCSC2=O)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CN2CCSC2=O)OC

InChI

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