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

Systemtic Name: [(2R)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(4-pentylphenyl)methanone Openeye Name: [(2R)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]-(4-pentylphenyl)methanone CAS Name: [(2R)-2-(2,4-dimethoxyphenyl)-3-thiazolidinyl]-(4-pentylphenyl)methanone IUPAC Name: [(2R)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(4-pentylphenyl)methanone Traditional Name: (4-amylphenyl)-[(2R)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]methanone Formula: C23H29NO3S MolecularWeight: 399.54626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2CCSC2C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2CCS[C@@H]2C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H29NO3S/c1-4-5-6-7-17-8-10-18(11-9-17)22(25)24-14-15-28-23(24)20-13-12-19(26-2)16-21(20)27-3/h8-13,16,23H,4-7,14-15H2,1-3H3/t23-/m1/s1