N-(2-methoxy-5-methyl-phenyl)-2-[2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-(2-oxothiazolidin-3-yl)acetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[1-oxo-2-(2-oxo-3-thiazolidinyl)ethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-(2-oxo-1,3-thiazolidin-3-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(2-ketothiazolidin-3-yl)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN2CCSC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN2CCSC2=O

InChI

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