1,3-benzodioxol-5-yl-[2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[2-(3-benzyloxy-4-methoxy-phenyl)thiazolidin-3-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[2-(4-methoxy-3-phenylmethoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[2-(3-benzoxy-4-methoxy-phenyl)thiazolidin-3-yl]methanone Formula: C25H23NO5S MolecularWeight: 449.51882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)C3=CC4=C(C=C3)OCO4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)C3=CC4=C(C=C3)OCO4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H23NO5S/c1-28-20-9-8-19(14-22(20)29-15-17-5-3-2-4-6-17)25-26(11-12-32-25)24(27)18-7-10-21-23(13-18)31-16-30-21/h2-10,13-14,25H,11-12,15-16H2,1H3