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

Systemtic Name: [2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]-naphthalen-1-yl-methanone Openeye Name: [2-(3-benzyloxy-4-methoxy-phenyl)thiazolidin-3-yl]-(1-naphthyl)methanone CAS Name: [2-(4-methoxy-3-phenylmethoxyphenyl)-3-thiazolidinyl]-(1-naphthalenyl)methanone IUPAC Name: [2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]-naphthalen-1-ylmethanone Traditional Name: [2-(3-benzoxy-4-methoxy-phenyl)thiazolidin-3-yl]-(1-naphthyl)methanone Formula: C28H25NO3S MolecularWeight: 455.568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)C3=CC=CC4=CC=CC=C43)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)C3=CC=CC4=CC=CC=C43)OCC5=CC=CC=C5

InChI

InChI=1S/C28H25NO3S/c1-31-25-15-14-22(18-26(25)32-19-20-8-3-2-4-9-20)28-29(16-17-33-28)27(30)24-13-7-11-21-10-5-6-12-23(21)24/h2-15,18,28H,16-17,19H2,1H3