4-[[4-[(4-phenyl-1,3-thiazol-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione

Systemtic Name: 4-[[4-[(4-phenyl-1,3-thiazol-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[[4-[(4-phenylthiazol-2-yl)methoxy]phenyl]methyl]thiazolidine-2,5-dione CAS Name: 4-[[4-[(4-phenyl-2-thiazolyl)methoxy]phenyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[[4-[(4-phenyl-1,3-thiazol-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[4-[(4-phenylthiazol-2-yl)methoxy]benzyl]thiazolidine-2,5-quinone Formula: C20H16N2O3S2 MolecularWeight: 396.48264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)COC3=CC=C(C=C3)CC4C(=O)SC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)COC3=CC=C(C=C3)CC4C(=O)SC(=O)N4

InChI

InChI=1S/C20H16N2O3S2/c23-19-16(22-20(24)27-19)10-13-6-8-15(9-7-13)25-11-18-21-17(12-26-18)14-4-2-1-3-5-14/h1-9,12,16H,10-11H2,(H,22,24)