4-[[4-(2-naphthalen-1-ylethoxy)phenyl]methyl]-1,3-thiazolidine-2,5-dione

Systemtic Name: 4-[[4-(2-naphthalen-1-ylethoxy)phenyl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[[4-[2-(1-naphthyl)ethoxy]phenyl]methyl]thiazolidine-2,5-dione CAS Name: 4-[[4-[2-(1-naphthalenyl)ethoxy]phenyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[[4-(2-naphthalen-1-ylethoxy)phenyl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[4-[2-(1-naphthyl)ethoxy]benzyl]thiazolidine-2,5-quinone Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCOC3=CC=C(C=C3)CC4C(=O)SC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCOC3=CC=C(C=C3)CC4C(=O)SC(=O)N4

InChI

InChI=1S/C22H19NO3S/c24-21-20(23-22(25)27-21)14-15-8-10-18(11-9-15)26-13-12-17-6-3-5-16-4-1-2-7-19(16)17/h1-11,20H,12-14H2,(H,23,25)