3-[(2R)-2-(2-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N,N-dimethyl-propanamide

Systemtic Name: 3-[(2R)-2-(2-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N,N-dimethyl-propanamide Openeye Name: 3-[(2R)-2-(2-methoxyphenyl)-4-oxo-thiazolidin-3-yl]-N,N-dimethyl-propanamide CAS Name: 3-[(2R)-2-(2-methoxyphenyl)-4-oxo-3-thiazolidinyl]-N,N-dimethylpropanamide IUPAC Name: 3-[(2R)-2-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-N,N-dimethylpropanamide Traditional Name: 3-[(2R)-4-keto-2-(2-methoxyphenyl)thiazolidin-3-yl]-N,N-dimethyl-propionamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCN1C(SCC1=O)C2=CC=CC=C2OC

Isomeric SMILES

CN(C)C(=O)CCN1[C@H](SCC1=O)C2=CC=CC=C2OC

InChI

InChI=1S/C15H20N2O3S/c1-16(2)13(18)8-9-17-14(19)10-21-15(17)11-6-4-5-7-12(11)20-3/h4-7,15H,8-10H2,1-3H3/t15-/m1/s1