N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CN2CSCC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CN2CSCC2=O

InChI

InChI=1S/C15H20N2O3S/c1-10-4-5-13(20-3)12(6-10)11(2)16-14(18)7-17-9-21-8-15(17)19/h4-6,11H,7-9H2,1-3H3,(H,16,18)