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

Systemtic Name: 4-[[4-(2-phenoxyethoxy)phenyl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[[4-(2-phenoxyethoxy)phenyl]methyl]thiazolidine-2,5-dione CAS Name: 4-[[4-(2-phenoxyethoxy)phenyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[[4-(2-phenoxyethoxy)phenyl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[4-(2-phenoxyethoxy)benzyl]thiazolidine-2,5-quinone Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)CC3C(=O)SC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)CC3C(=O)SC(=O)N3

InChI

InChI=1S/C18H17NO4S/c20-17-16(19-18(21)24-17)12-13-6-8-15(9-7-13)23-11-10-22-14-4-2-1-3-5-14/h1-9,16H,10-12H2,(H,19,21)