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

Systemtic Name: (4-pentylphenyl)-[2-(3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: [2-(3-benzyloxyphenyl)thiazolidin-3-yl]-(4-pentylphenyl)methanone CAS Name: (4-pentylphenyl)-[2-(3-phenylmethoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: (4-pentylphenyl)-[2-(3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: (4-amylphenyl)-[2-(3-benzoxyphenyl)thiazolidin-3-yl]methanone Formula: C28H31NO2S MolecularWeight: 445.61624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H31NO2S/c1-2-3-5-9-22-14-16-24(17-15-22)27(30)29-18-19-32-28(29)25-12-8-13-26(20-25)31-21-23-10-6-4-7-11-23/h4,6-8,10-17,20,28H,2-3,5,9,18-19,21H2,1H3