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

Systemtic Name: 1-[2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[2-(3-benzyloxy-4-methoxy-phenyl)thiazolidin-3-yl]-2,2-diphenyl-ethanone CAS Name: 1-[2-(4-methoxy-3-phenylmethoxyphenyl)-3-thiazolidinyl]-2,2-diphenylethanone IUPAC Name: 1-[2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]-2,2-diphenylethanone Traditional Name: 1-[2-(3-benzoxy-4-methoxy-phenyl)thiazolidin-3-yl]-2,2-diphenyl-ethanone Formula: C31H29NO3S MolecularWeight: 495.63186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H29NO3S/c1-34-27-18-17-26(21-28(27)35-22-23-11-5-2-6-12-23)31-32(19-20-36-31)30(33)29(24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-18,21,29,31H,19-20,22H2,1H3