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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCN2CCSC2=O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCN2CCSC2=O

InChI

InChI=1S/C15H19N3O4S/c1-10(19)16-11-3-4-13(22-2)12(9-11)17-14(20)5-6-18-7-8-23-15(18)21/h3-4,9H,5-8H2,1-2H3,(H,16,19)(H,17,20)