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

Systemtic Name: (4-pentylphenyl)-[2-(2-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: [2-(2-benzyloxyphenyl)thiazolidin-3-yl]-(4-pentylphenyl)methanone CAS Name: (4-pentylphenyl)-[2-(2-phenylmethoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: (4-pentylphenyl)-[2-(2-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: (4-amylphenyl)-[2-(2-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=C3OCC4=CC=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC=CC=C3OCC4=CC=CC=C4

InChI

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