(2R)-2-(4-methylphenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one

Systemtic Name: (2R)-2-(4-methylphenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one Openeye Name: (2R)-2-(p-tolyl)-3-thiazol-2-yl-thiazolidin-4-one CAS Name: (2R)-2-(4-methylphenyl)-3-(2-thiazolyl)-4-thiazolidinone IUPAC Name: (2R)-2-(4-methylphenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one Traditional Name: (2R)-2-(p-tolyl)-3-thiazol-2-yl-thiazolidin-4-one Formula: C13H12N2OS2 MolecularWeight: 276.37718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(=O)CS2)C3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2N(C(=O)CS2)C3=NC=CS3

InChI

InChI=1S/C13H12N2OS2/c1-9-2-4-10(5-3-9)12-15(11(16)8-18-12)13-14-6-7-17-13/h2-7,12H,8H2,1H3/t12-/m1/s1