1-[2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]-3-phenyl-propan-1-one Openeye Name: 1-[2-(4-benzyloxy-3-methoxy-phenyl)thiazolidin-3-yl]-3-phenyl-propan-1-one CAS Name: 1-[2-(3-methoxy-4-phenylmethoxyphenyl)-3-thiazolidinyl]-3-phenyl-1-propanone IUPAC Name: 1-[2-(3-methoxy-4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]-3-phenylpropan-1-one Traditional Name: 1-[2-(4-benzoxy-3-methoxy-phenyl)thiazolidin-3-yl]-3-phenyl-propan-1-one Formula: C26H27NO3S MolecularWeight: 433.56248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2N(CCS2)C(=O)CCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2N(CCS2)C(=O)CCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27NO3S/c1-29-24-18-22(13-14-23(24)30-19-21-10-6-3-7-11-21)26-27(16-17-31-26)25(28)15-12-20-8-4-2-5-9-20/h2-11,13-14,18,26H,12,15-17,19H2,1H3