(4R)-N-[(2,6-dimethylphenyl)methyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4R)-N-[(2,6-dimethylphenyl)methyl]-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-N-[(2,6-dimethylphenyl)methyl]thiazolidine-4-carboxamide CAS Name: (4R)-N-[(2,6-dimethylphenyl)methyl]-4-thiazolidinecarboxamide IUPAC Name: (4R)-N-[(2,6-dimethylphenyl)methyl]-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-N-(2,6-dimethylbenzyl)thiazolidine-4-carboxamide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CNC(=O)C2CSCN2

Isomeric SMILES

CC1=C(C(=CC=C1)C)CNC(=O)[C@@H]2CSCN2

InChI

InChI=1S/C13H18N2OS/c1-9-4-3-5-10(2)11(9)6-14-13(16)12-7-17-8-15-12/h3-5,12,15H,6-8H2,1-2H3,(H,14,16)/t12-/m0/s1