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

Systemtic Name: 4-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methyl]thiazolidine-2,5-dione CAS Name: 4-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]thiazolidine-2,5-quinone Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CC4C(=O)SC(=O)N4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CC4C(=O)SC(=O)N4

InChI

InChI=1S/C21H18N2O4S/c1-13-18(22-19(27-13)15-5-3-2-4-6-15)12-26-16-9-7-14(8-10-16)11-17-20(24)28-21(25)23-17/h2-10,17H,11-12H2,1H3,(H,23,25)