3-[1-(3-methylphenyl)-2-oxidanylidene-3-(2-phenyl-1,3-oxazol-4-yl)butyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[1-(3-methylphenyl)-2-oxidanylidene-3-(2-phenyl-1,3-oxazol-4-yl)butyl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[1-(m-tolyl)-2-oxo-3-(2-phenyloxazol-4-yl)butyl]thiazolidine-2,4-dione CAS Name: 3-[1-(3-methylphenyl)-2-oxo-3-(2-phenyl-4-oxazolyl)butyl]thiazolidine-2,4-dione IUPAC Name: 3-[1-(3-methylphenyl)-2-oxo-3-(2-phenyl-1,3-oxazol-4-yl)butyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[2-keto-1-(m-tolyl)-3-(2-phenyloxazol-4-yl)butyl]thiazolidine-2,4-quinone Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C(=O)C(C)C2=COC(=N2)C3=CC=CC=C3)N4C(=O)CSC4=O

Isomeric SMILES

CC1=CC(=CC=C1)C(C(=O)C(C)C2=COC(=N2)C3=CC=CC=C3)N4C(=O)CSC4=O

InChI

InChI=1S/C23H20N2O4S/c1-14-7-6-10-17(11-14)20(25-19(26)13-30-23(25)28)21(27)15(2)18-12-29-22(24-18)16-8-4-3-5-9-16/h3-12,15,20H,13H2,1-2H3