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

Systemtic Name: [2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]-(4-phenylphenyl)methanone Openeye Name: [2-(3-benzyloxy-4-methoxy-phenyl)thiazolidin-3-yl]-(4-phenylphenyl)methanone CAS Name: [2-(4-methoxy-3-phenylmethoxyphenyl)-3-thiazolidinyl]-(4-phenylphenyl)methanone IUPAC Name: [2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]-(4-phenylphenyl)methanone Traditional Name: [2-(3-benzoxy-4-methoxy-phenyl)thiazolidin-3-yl]-(4-phenylphenyl)methanone Formula: C30H27NO3S MolecularWeight: 481.60528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27NO3S/c1-33-27-17-16-26(20-28(27)34-21-22-8-4-2-5-9-22)30-31(18-19-35-30)29(32)25-14-12-24(13-15-25)23-10-6-3-7-11-23/h2-17,20,30H,18-19,21H2,1H3