(2R)-2-(4-ethoxyphenyl)-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-4-one

Systemtic Name: (2R)-2-(4-ethoxyphenyl)-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-4-one Openeye Name: (2R)-2-(4-ethoxyphenyl)-3-[(4-methoxyphenyl)methyl]thiazolidin-4-one CAS Name: (2R)-2-(4-ethoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-thiazolidinone IUPAC Name: (2R)-2-(4-ethoxyphenyl)-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-4-one Traditional Name: (2R)-3-p-anisyl-2-p-phenetyl-thiazolidin-4-one Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2N(C(=O)CS2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2N(C(=O)CS2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21NO3S/c1-3-23-17-10-6-15(7-11-17)19-20(18(21)13-24-19)12-14-4-8-16(22-2)9-5-14/h4-11,19H,3,12-13H2,1-2H3/t19-/m1/s1