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

Systemtic Name: 1-[2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]-2-phenyl-ethanone Openeye Name: 1-[2-(3-benzyloxy-4-methoxy-phenyl)thiazolidin-3-yl]-2-phenyl-ethanone CAS Name: 1-[2-(4-methoxy-3-phenylmethoxyphenyl)-3-thiazolidinyl]-2-phenylethanone IUPAC Name: 1-[2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]-2-phenylethanone Traditional Name: 1-[2-(3-benzoxy-4-methoxy-phenyl)thiazolidin-3-yl]-2-phenyl-ethanone Formula: C25H25NO3S MolecularWeight: 419.5359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO3S/c1-28-22-13-12-21(17-23(22)29-18-20-10-6-3-7-11-20)25-26(14-15-30-25)24(27)16-19-8-4-2-5-9-19/h2-13,17,25H,14-16,18H2,1H3