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

Systemtic Name: [(2R)-2-(2,3-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(4-pentylphenyl)methanone Openeye Name: [(2R)-2-(2,3-dimethoxyphenyl)thiazolidin-3-yl]-(4-pentylphenyl)methanone CAS Name: [(2R)-2-(2,3-dimethoxyphenyl)-3-thiazolidinyl]-(4-pentylphenyl)methanone IUPAC Name: [(2R)-2-(2,3-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(4-pentylphenyl)methanone Traditional Name: (4-amylphenyl)-[(2R)-2-(2,3-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(=CC=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3S/c1-4-5-6-8-17-11-13-18(14-12-17)22(25)24-15-16-28-23(24)19-9-7-10-20(26-2)21(19)27-3/h7,9-14,23H,4-6,8,15-16H2,1-3H3/t23-/m1/s1