[(2R)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(4-ethylphenyl)methanone

Systemtic Name: [(2R)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(4-ethylphenyl)methanone Openeye Name: [(2R)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]-(4-ethylphenyl)methanone CAS Name: [(2R)-2-(2,4-dimethoxyphenyl)-3-thiazolidinyl]-(4-ethylphenyl)methanone IUPAC Name: [(2R)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(4-ethylphenyl)methanone Traditional Name: [(2R)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]-(4-ethylphenyl)methanone Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCSC2C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCS[C@@H]2C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H23NO3S/c1-4-14-5-7-15(8-6-14)19(22)21-11-12-25-20(21)17-10-9-16(23-2)13-18(17)24-3/h5-10,13,20H,4,11-12H2,1-3H3/t20-/m1/s1