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

Systemtic Name: [(2R)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(4-hexylphenyl)methanone Openeye Name: [(2R)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]-(4-hexylphenyl)methanone CAS Name: [(2R)-2-(2,4-dimethoxyphenyl)-3-thiazolidinyl]-(4-hexylphenyl)methanone IUPAC Name: [(2R)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(4-hexylphenyl)methanone Traditional Name: [(2R)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]-(4-hexylphenyl)methanone Formula: C24H31NO3S MolecularWeight: 413.57284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N2CCSC2C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N2CCS[C@@H]2C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H31NO3S/c1-4-5-6-7-8-18-9-11-19(12-10-18)23(26)25-15-16-29-24(25)21-14-13-20(27-2)17-22(21)28-3/h9-14,17,24H,4-8,15-16H2,1-3H3/t24-/m1/s1