3-[2-oxidanylidene-2-[3-(4-phenoxyphenyl)carbonylpiperidin-1-yl]ethyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[2-oxidanylidene-2-[3-(4-phenoxyphenyl)carbonylpiperidin-1-yl]ethyl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[2-oxo-2-[3-(4-phenoxybenzoyl)-1-piperidyl]ethyl]thiazolidine-2,4-dione CAS Name: 3-[2-oxo-2-[3-[oxo-(4-phenoxyphenyl)methyl]-1-piperidinyl]ethyl]thiazolidine-2,4-dione IUPAC Name: 3-[2-oxo-2-[3-(4-phenoxybenzoyl)piperidin-1-yl]ethyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[2-keto-2-[3-(4-phenoxybenzoyl)piperidino]ethyl]thiazolidine-2,4-quinone Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2C(=O)CSC2=O)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)CN2C(=O)CSC2=O)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O5S/c26-20(14-25-21(27)15-31-23(25)29)24-12-4-5-17(13-24)22(28)16-8-10-19(11-9-16)30-18-6-2-1-3-7-18/h1-3,6-11,17H,4-5,12-15H2