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

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

Systemtic Name:(2R)-2-(3,4-dimethoxyphenyl)-3-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
Openeye Name:(2R)-2-(3,4-dimethoxyphenyl)-3-(5-methylthiazol-2-yl)thiazolidin-4-one
CAS Name:(2R)-2-(3,4-dimethoxyphenyl)-3-(5-methyl-2-thiazolyl)-4-thiazolidinone
IUPAC Name:(2R)-2-(3,4-dimethoxyphenyl)-3-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
Traditional Name:(2R)-2-(3,4-dimethoxyphenyl)-3-(5-methylthiazol-2-yl)thiazolidin-4-one
Formula: C15H16N2O3S2
MolecularWeight: 336.42914
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H16N2O3S2/c1-9-7-16-15(22-9)17-13(18)8-21-14(17)10-4-5-11(19-2)12(6-10)20-3/h4-7,14H,8H2,1-3H3/t14-/m1/s1


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