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

Systemtic Name: 5-[[4-(2-phenoxyethanoyl)phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-(2-phenoxyacetyl)phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-(1-oxo-2-phenoxyethyl)phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-(2-phenoxyacetyl)phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-(2-phenoxyacetyl)benzyl]thiazolidine-2,4-quinone Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)C2=CC=C(C=C2)CC3C(=O)NC(=O)S3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)C2=CC=C(C=C2)CC3C(=O)NC(=O)S3

InChI

InChI=1S/C18H15NO4S/c20-15(11-23-14-4-2-1-3-5-14)13-8-6-12(7-9-13)10-16-17(21)19-18(22)24-16/h1-9,16H,10-11H2,(H,19,21,22)