(E)-3-phenyl-1-[(2S)-2-(2-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[(2S)-2-(2-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]prop-2-en-1-one Openeye Name: (E)-1-[(2S)-2-(2-benzyloxyphenyl)thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[(2S)-2-(2-phenylmethoxyphenyl)-3-thiazolidinyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[(2S)-2-(2-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]prop-2-en-1-one Traditional Name: (E)-1-[(2S)-2-(2-benzoxyphenyl)thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one Formula: C25H23NO2S MolecularWeight: 401.52062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1CS[C@H](N1C(=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C25H23NO2S/c27-24(16-15-20-9-3-1-4-10-20)26-17-18-29-25(26)22-13-7-8-14-23(22)28-19-21-11-5-2-6-12-21/h1-16,25H,17-19H2/b16-15+/t25-/m0/s1