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

Systemtic Name: (E)-1-[2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-(3-benzyloxy-4-methoxy-phenyl)thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-(4-methoxy-3-phenylmethoxyphenyl)-3-thiazolidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-(3-benzoxy-4-methoxy-phenyl)thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one Formula: C26H25NO3S MolecularWeight: 431.5466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)C=CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO3S/c1-29-23-14-13-22(18-24(23)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/h2-15,18,26H,16-17,19H2,1H3/b15-12+