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

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

Systemtic Name:(2R)-2-(4-dimethylaminophenyl)-3-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
Openeye Name:(2R)-2-(4-dimethylaminophenyl)-3-(5-methylthiazol-2-yl)thiazolidin-4-one
CAS Name:(2R)-2-(4-dimethylaminophenyl)-3-(5-methyl-2-thiazolyl)-4-thiazolidinone
IUPAC Name:(2R)-2-(4-dimethylaminophenyl)-3-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
Traditional Name:(2R)-2-(4-dimethylaminophenyl)-3-(5-methylthiazol-2-yl)thiazolidin-4-one
Formula: C15H17N3OS2
MolecularWeight: 319.44498
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H17N3OS2/c1-10-8-16-15(21-10)18-13(19)9-20-14(18)11-4-6-12(7-5-11)17(2)3/h4-8,14H,9H2,1-3H3/t14-/m1/s1


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