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

Systemtic Name: (2R)-2-(4-methoxyphenyl)-3-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazolidin-4-one Openeye Name: (2R)-2-(4-methoxyphenyl)-3-(5-methylthiazol-2-yl)thiazolidin-4-one CAS Name: (2R)-2-(4-methoxyphenyl)-3-(5-methyl-2-thiazolyl)-4-thiazolidinone IUPAC Name: (2R)-2-(4-methoxyphenyl)-3-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazolidin-4-one Traditional Name: (2R)-2-(4-methoxyphenyl)-3-(5-methylthiazol-2-yl)thiazolidin-4-one Formula: C14H14N2O2S2 MolecularWeight: 306.40316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)N2C(SCC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CN=C(S1)N2[C@H](SCC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C14H14N2O2S2/c1-9-7-15-14(20-9)16-12(17)8-19-13(16)10-3-5-11(18-2)6-4-10/h3-7,13H,8H2,1-2H3/t13-/m1/s1