(2R)-2-(4-methylphenyl)-3-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazolidin-4-one

Systemtic Name: (2R)-2-(4-methylphenyl)-3-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazolidin-4-one Openeye Name: (2R)-3-(5-methylthiazol-2-yl)-2-(p-tolyl)thiazolidin-4-one CAS Name: (2R)-2-(4-methylphenyl)-3-(5-methyl-2-thiazolyl)-4-thiazolidinone IUPAC Name: (2R)-2-(4-methylphenyl)-3-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazolidin-4-one Traditional Name: (2R)-3-(5-methylthiazol-2-yl)-2-(p-tolyl)thiazolidin-4-one Formula: C14H14N2OS2 MolecularWeight: 290.40376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(=O)CS2)C3=NC=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2N(C(=O)CS2)C3=NC=C(S3)C

InChI

InChI=1S/C14H14N2OS2/c1-9-3-5-11(6-4-9)13-16(12(17)8-18-13)14-15-7-10(2)19-14/h3-7,13H,8H2,1-2H3/t13-/m1/s1