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

Systemtic Name: (4-hexylphenyl)-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: [2-(4-benzyloxyphenyl)thiazolidin-3-yl]-(4-hexylphenyl)methanone CAS Name: (4-hexylphenyl)-[2-(4-phenylmethoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: (4-hexylphenyl)-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: [2-(4-benzoxyphenyl)thiazolidin-3-yl]-(4-hexylphenyl)methanone Formula: C29H33NO2S MolecularWeight: 459.64282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H33NO2S/c1-2-3-4-6-9-23-12-14-25(15-13-23)28(31)30-20-21-33-29(30)26-16-18-27(19-17-26)32-22-24-10-7-5-8-11-24/h5,7-8,10-19,29H,2-4,6,9,20-22H2,1H3