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

Systemtic Name: (2R)-2-(4-ethoxyphenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one Openeye Name: (2R)-2-(4-ethoxyphenyl)-3-thiazol-2-yl-thiazolidin-4-one CAS Name: (2R)-2-(4-ethoxyphenyl)-3-(2-thiazolyl)-4-thiazolidinone IUPAC Name: (2R)-2-(4-ethoxyphenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one Traditional Name: (2R)-2-p-phenetyl-3-thiazol-2-yl-thiazolidin-4-one Formula: C14H14N2O2S2 MolecularWeight: 306.40316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2N(C(=O)CS2)C3=NC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2N(C(=O)CS2)C3=NC=CS3

InChI

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