(2R)-3-(4-methylphenyl)-1,3-thiazolidine-2-carboxamide

Systemtic Name: (2R)-3-(4-methylphenyl)-1,3-thiazolidine-2-carboxamide Openeye Name: (2R)-3-(p-tolyl)thiazolidine-2-carboxamide CAS Name: (2R)-3-(4-methylphenyl)-2-thiazolidinecarboxamide IUPAC Name: (2R)-3-(4-methylphenyl)-1,3-thiazolidine-2-carboxamide Traditional Name: (2R)-3-(p-tolyl)thiazolidine-2-carboxamide Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCSC2C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2CCS[C@@H]2C(=O)N

InChI

InChI=1S/C11H14N2OS/c1-8-2-4-9(5-3-8)13-6-7-15-11(13)10(12)14/h2-5,11H,6-7H2,1H3,(H2,12,14)/t11-/m1/s1