5-[2-(2,7-dimethoxynaphthalen-1-yl)ethoxy]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[2-(2,7-dimethoxynaphthalen-1-yl)ethoxy]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 3-benzyl-5-[2-(2,7-dimethoxy-1-naphthyl)ethoxy]thiazolidine-2,4-dione CAS Name: 5-[2-(2,7-dimethoxy-1-naphthalenyl)ethoxy]-3-(phenylmethyl)thiazolidine-2,4-dione IUPAC Name: 3-benzyl-5-[2-(2,7-dimethoxynaphthalen-1-yl)ethoxy]-1,3-thiazolidine-2,4-dione Traditional Name: 3-benzyl-5-[2-(2,7-dimethoxy-1-naphthyl)ethoxy]thiazolidine-2,4-quinone Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2CCOC3C(=O)N(C(=O)S3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2CCOC3C(=O)N(C(=O)S3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C24H23NO5S/c1-28-18-10-8-17-9-11-21(29-2)19(20(17)14-18)12-13-30-23-22(26)25(24(27)31-23)15-16-6-4-3-5-7-16/h3-11,14,23H,12-13,15H2,1-2H3